Pyridopyrimidines

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1 – 15 de 22 résultats

Palipéridone, TRC

CAS: 144598-75-4 Formule moléculaire: C23 H27 F N4 O3 Poids moléculaire (g/mol): 426.48 Synonyme: (9RS)-3-[2-[4-(6-Fluoro-1,2-benzisoxazol-3-yl)piperidin-1-yl]ethyl]-9-hydroxy-2-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-one,Risperidone Imp. C (EP),9-Hydroxyrisperidone,Paliperidone,R 76477,RO 76477,4H-Pyrido[1,2-a]pyrimidin-4-one, 3-[2-[4-(6-fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-9-hydroxy-2-methyl- (9CI, ACI),1,2-Benzisoxazole, 4H-pyrido[1,2-a]pyrimidin-4-one deriv. (ZCI),3-[2-[4-(6-Fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-9-hydroxy-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one (ACI),Invega,Invega Trinza Nom IUPAC: 3-[2-[4-(6-fluoro-1,2-benzoxazol-3-yl)pipéridine-1-yl]éthyle]-9-hydroxy-2-méthyl-6,7,8,9-tétrahydropyrido[1,2-a]pyrimidine-4-one SMILES: CC1=C(CCN2CCC(CC2)c3noc4cc(F)ccc34)C(=O)N5CCCC(O)C5=N1

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Poids moléculaire (g/mol)	426.48
Synonyme	(9RS)-3-[2-[4-(6-Fluoro-1,2-benzisoxazol-3-yl)piperidin-1-yl]ethyl]-9-hydroxy-2-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-one,Risperidone Imp. C (EP),9-Hydroxyrisperidone,Paliperidone,R 76477,RO 76477,4H-Pyrido[1,2-a]pyrimidin-4-one, 3-[2-[4-(6-fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-9-hydroxy-2-methyl- (9CI, ACI),1,2-Benzisoxazole, 4H-pyrido[1,2-a]pyrimidin-4-one deriv. (ZCI),3-[2-[4-(6-Fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-9-hydroxy-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one (ACI),Invega,Invega Trinza
CAS	144598-75-4
Nom IUPAC	3-[2-[4-(6-fluoro-1,2-benzoxazol-3-yl)pipéridine-1-yl]éthyle]-9-hydroxy-2-méthyl-6,7,8,9-tétrahydropyrido[1,2-a]pyrimidine-4-one
SMILES	CC1=C(CCN2CCC(CC2)c3noc4cc(F)ccc34)C(=O)N5CCCC(O)C5=N1
Formule moléculaire	C23 H27 F N4 O3

Rispéridone, 99 %, Thermo Scientific Chemicals

CAS: 106266-06-2 Formule moléculaire: C₂₃H₂₇FN₄O₂ Poids moléculaire (g/mol): 410.49 Clé InChI: RAPZEAPATHNIPO-UHFFFAOYSA-N Synonyme: risperidone,risperidal,risperdal,risperdal consta,rispolept,risperin,rispolin,sequinan,risperidona,risperidonum CID PubChem: 5073 ChEBI: CHEBI:8871 Nom IUPAC: 3-[2-[4-(6-fluoro-1,2-benzoxazol-3-yl)pipéridine-1-yl]éthyle]-2-méthyle-6,7,8,9-tétrahydropyrido[1,2-a]pyrimidine-4-one SMILES: CC1=C(C(=O)N2CCCCC2=N1)CCN3CCC(CC3)C4=NOC5=C4C=CC(=C5)F

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Poids moléculaire (g/mol)	410.49
Synonyme	risperidone,risperidal,risperdal,risperdal consta,rispolept,risperin,rispolin,sequinan,risperidona,risperidonum
CAS	106266-06-2
CID PubChem	5073
ChEBI	CHEBI:8871
Nom IUPAC	3-[2-[4-(6-fluoro-1,2-benzoxazol-3-yl)pipéridine-1-yl]éthyle]-2-méthyle-6,7,8,9-tétrahydropyrido[1,2-a]pyrimidine-4-one
Clé InChI	RAPZEAPATHNIPO-UHFFFAOYSA-N
SMILES	CC1=C(C(=O)N2CCCCC2=N1)CCN3CCC(CC3)C4=NOC5=C4C=CC(=C5)F
Formule moléculaire	C₂₃H₂₇FN₄O₂

Trametinib, TRC

CAS: 871700-17-3 Formule moléculaire: C26 H23 F I N5 O4 Poids moléculaire (g/mol): 615.39 Synonyme: Acetamide, N-[3-[3-cyclopropyl-5-[(2-fluoro-4-iodophenyl)amino]-3,4,6,7-tetrahydro-6,8-dimethyl-2,4,7-trioxopyrido[4,3-d]pyrimidin-1(2H)-yl]phenyl]-,N-[3-[3-Cyclopropyl-5-[(2-fluoro-4-iodophenyl)amino]-3,4,6,7-tetrahydro-6,8-dimethyl-2,4,7-trioxopyrido[4,3-d]pyrimidin-1(2H)-yl]phenyl]acetamide,G 02442104,GSK 1120212,GSK 212,JTP 74057,Mekinist,N-[3-[3-Cyclopropyl-5-(2-fluoro-4-iodo-phenylamino)-6,8-dimethyl-2,4,7-trioxo-3,4,6,7-tetrahydro-2H-pyrido[4,3-d]pyrimidin-1-yl]phenyl]acetamide,Trametinib,Trametinib related,GSK 1120212A Nom IUPAC: N-[3-[3-cyclopropyl-5-(2-fluoro-4-iodoanilino)-6,8-diméthyl-2,4,7-trioxopyrido[4,3-d]pyrimidine-1-yl]phényl]acétamide SMILES: CN1C(=O)C(=C2N(C(=O)N(C3CC3)C(=O)C2=C1Nc4ccc(I)cc4F)c5cccc(NC(=O)C)c5)C

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Poids moléculaire (g/mol)	615.39
Synonyme	Acetamide, N-[3-[3-cyclopropyl-5-[(2-fluoro-4-iodophenyl)amino]-3,4,6,7-tetrahydro-6,8-dimethyl-2,4,7-trioxopyrido[4,3-d]pyrimidin-1(2H)-yl]phenyl]-,N-[3-[3-Cyclopropyl-5-[(2-fluoro-4-iodophenyl)amino]-3,4,6,7-tetrahydro-6,8-dimethyl-2,4,7-trioxopyrido[4,3-d]pyrimidin-1(2H)-yl]phenyl]acetamide,G 02442104,GSK 1120212,GSK 212,JTP 74057,Mekinist,N-[3-[3-Cyclopropyl-5-(2-fluoro-4-iodo-phenylamino)-6,8-dimethyl-2,4,7-trioxo-3,4,6,7-tetrahydro-2H-pyrido[4,3-d]pyrimidin-1-yl]phenyl]acetamide,Trametinib,Trametinib related,GSK 1120212A
CAS	871700-17-3
Nom IUPAC	N-[3-[3-cyclopropyl-5-(2-fluoro-4-iodoanilino)-6,8-diméthyl-2,4,7-trioxopyrido[4,3-d]pyrimidine-1-yl]phényl]acétamide
SMILES	CN1C(=O)C(=C2N(C(=O)N(C3CC3)C(=O)C2=C1Nc4ccc(I)cc4F)c5cccc(NC(=O)C)c5)C
Formule moléculaire	C26 H23 F I N5 O4

2-Chloro-8-cyclopentyl-5-méthyl-8H-pyrido[2,3-d]pyrimidine-7-one, TRC

CAS: 1013916-37-4 Formule moléculaire: C13H14ClN3O Poids moléculaire (g/mol): 263.72 Synonyme: 2-Chloro-8-cyclopentyl-5-methylpyrido[2,3-d]pyrimidin-7(8H)-one,2-Chloro-8-cyclopentyl-5-methyl-8H-pyrido[2,3-d]pyrimidin-7-one Nom IUPAC: 2-chloro-8-cyclopentyl-5-méthylpyrido[2,3-d]pyrimidine-7-one SMILES: CC1=CC(=O)N(C2CCCC2)c3nc(Cl)ncc13

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Poids moléculaire (g/mol)	263.72
Synonyme	2-Chloro-8-cyclopentyl-5-methylpyrido[2,3-d]pyrimidin-7(8H)-one,2-Chloro-8-cyclopentyl-5-methyl-8H-pyrido[2,3-d]pyrimidin-7-one
CAS	1013916-37-4
Nom IUPAC	2-chloro-8-cyclopentyl-5-méthylpyrido[2,3-d]pyrimidine-7-one
SMILES	CC1=CC(=O)N(C2CCCC2)c3nc(Cl)ncc13
Formule moléculaire	C13H14ClN3O

3-(2-Chloroéthyle)-6,7,8,9-tétrahydro-9-hydroxy-2-méthyl-4H-pyrido[1,2-a]pyrimidine-4-one, TRC

CAS: 130049-82-0 Formule moléculaire: C11 H15 Cl N2 O2 Poids moléculaire (g/mol): 242.7 Synonyme: 4H-Pyrido[1,2-a]pyrimidin-4-one, 3-(2-chloroethyl)-6,7,8,9-tetrahydro-9-hydroxy-2-methyl-,3-(2-Chloroethyl)-6,7,8,9-tetrahydro-9-hydroxy-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one,3-(2-Chloroethyl)-9-hydroxy-2-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-one,3-(2-Chloroethyl)-9-hydroxy-6,7,8,9-tetrahydro-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one,9-Hydroxy-3-(2-chloroethyl)-2-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-one Nom IUPAC: 3-(2-chloroéthyle)-9-hydroxy-2-méthyl-6,7,8,9-tétrahydropyrido[1,2-a]pyrimidine-4-one SMILES: CC1=C(CCCl)C(=O)N2CCCC(O)C2=N1

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Poids moléculaire (g/mol)	242.7
Synonyme	4H-Pyrido[1,2-a]pyrimidin-4-one, 3-(2-chloroethyl)-6,7,8,9-tetrahydro-9-hydroxy-2-methyl-,3-(2-Chloroethyl)-6,7,8,9-tetrahydro-9-hydroxy-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one,3-(2-Chloroethyl)-9-hydroxy-2-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-one,3-(2-Chloroethyl)-9-hydroxy-6,7,8,9-tetrahydro-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one,9-Hydroxy-3-(2-chloroethyl)-2-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-one
CAS	130049-82-0
Nom IUPAC	3-(2-chloroéthyle)-9-hydroxy-2-méthyl-6,7,8,9-tétrahydropyrido[1,2-a]pyrimidine-4-one
SMILES	CC1=C(CCCl)C(=O)N2CCCC(O)C2=N1
Formule moléculaire	C11 H15 Cl N2 O2

3-(2-Chloroéthyle)-2-méthyl-6,7,8,9-tétrahydro-4H-pyrido[1,2-a]pyrimidine-4-one, TRC

CAS: 63234-80-0 Formule moléculaire: C11 H15 Cl N2 O Poids moléculaire (g/mol): 226.7 Synonyme: Risperidone EP Impurity L Nom IUPAC: 3-(2-chloroéthyle)-2-méthyl-6,7,8,9-tétrahydropyrido[1,2-a]pyrimidine-4-one SMILES: CC1=C(CCCl)C(=O)N2CCCCC2=N1

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Poids moléculaire (g/mol)	226.7
Synonyme	Risperidone EP Impurity L
CAS	63234-80-0
Nom IUPAC	3-(2-chloroéthyle)-2-méthyl-6,7,8,9-tétrahydropyrido[1,2-a]pyrimidine-4-one
SMILES	CC1=C(CCCl)C(=O)N2CCCCC2=N1
Formule moléculaire	C11 H15 Cl N2 O

9-Rispéridone cétocétogène (90 %), TRC

CAS: 1189516-65-1 Formule moléculaire: C23 H25 F N4 O3 Poids moléculaire (g/mol): 424.468 Synonyme: 4H-Pyrido[1,2-a]pyrimidine-4,9(6H)-dione, 3-[2-[4-(6-fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl]-7,8-dihydro-2-methyl-,3-[2-[4-(6-Fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl]-7,8-dihydro-2-methyl-4H-pyrido[1,2-a]pyrimidine-4,9(6H)-dione,Keto paliper,3-[2-[4-(6-Fluoro-1,2-benzisoxazol-3-yl)piperidin-1-yl]ethyl]-2-methyl-7,8-dihydro-4H-pyrido[1,2-a]pyrimidine-4,9(6H)-dione Nom IUPAC: 3-[2-[4-(6-fluoro-1,2-benzoxazol-3-yl)pipéridin-1-yl]-2-méthyl-7,8-dihydro-6H-pyrido[1,2-a]pyrimidine-4,9-dione SMILES: CC1=C(CCN2CCC(CC2)c3noc4cc(F)ccc34)C(=O)N5CCCC(=O)C5=N1

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Poids moléculaire (g/mol)	424.468
Synonyme	4H-Pyrido[1,2-a]pyrimidine-4,9(6H)-dione, 3-[2-[4-(6-fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl]-7,8-dihydro-2-methyl-,3-[2-[4-(6-Fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl]-7,8-dihydro-2-methyl-4H-pyrido[1,2-a]pyrimidine-4,9(6H)-dione,Keto paliper,3-[2-[4-(6-Fluoro-1,2-benzisoxazol-3-yl)piperidin-1-yl]ethyl]-2-methyl-7,8-dihydro-4H-pyrido[1,2-a]pyrimidine-4,9(6H)-dione
CAS	1189516-65-1
Nom IUPAC	3-[2-[4-(6-fluoro-1,2-benzoxazol-3-yl)pipéridin-1-yl]-2-méthyl-7,8-dihydro-6H-pyrido[1,2-a]pyrimidine-4,9-dione
SMILES	CC1=C(CCN2CCC(CC2)c3noc4cc(F)ccc34)C(=O)N5CCCC(=O)C5=N1
Formule moléculaire	C23 H25 F N4 O3

3-Cyclopropyl-1-(2-fluoro-4-iodophényl)-5-hydroxy-6,8-diméthylpyrido[2,3-d]pyrimidine-2,4,7-trione, TRC

CAS: 871700-24-2 Formule moléculaire: C18 H15 F I N3 O4 Poids moléculaire (g/mol): 483.23 Synonyme: Pyrido[2,3-d]pyrimidine-2,4,7(1H,3H,8H)-trione, 3-cyclopropyl-1-(2-fluoro-4-iodophenyl)-5-hydroxy-6,8-dimethyl-,3-Cyclopropyl-1-(2-fluoro-4-iodophenyl)-5-hydroxy-6,8-dimethylpyrido[2,3-d]pyrimidine-2,4,7(1H,3H,8H)-trione,3-Cyclopropyl-1-(2-fluoro-4-iodophenyl)-5-hydroxy-6,8-dimethyl-1H,8H-pyrido[2,3-d]pyrimidine-2,4,7-trione,GSK 1375981A Nom IUPAC: 3-cyclopropyl-1-(2-fluoro-4-iodophényl)-5-hydroxy-6,8-diméthylpyrido[2,3-d]pyrimidine-2,4,7-trione SMILES: CN1C(=O)C(=C(O)C2=C1N(C(=O)N(C3CC3)C2=O)c4ccc(I)cc4F)C

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Poids moléculaire (g/mol)	483.23
Synonyme	Pyrido[2,3-d]pyrimidine-2,4,7(1H,3H,8H)-trione, 3-cyclopropyl-1-(2-fluoro-4-iodophenyl)-5-hydroxy-6,8-dimethyl-,3-Cyclopropyl-1-(2-fluoro-4-iodophenyl)-5-hydroxy-6,8-dimethylpyrido[2,3-d]pyrimidine-2,4,7(1H,3H,8H)-trione,3-Cyclopropyl-1-(2-fluoro-4-iodophenyl)-5-hydroxy-6,8-dimethyl-1H,8H-pyrido[2,3-d]pyrimidine-2,4,7-trione,GSK 1375981A
CAS	871700-24-2
Nom IUPAC	3-cyclopropyl-1-(2-fluoro-4-iodophényl)-5-hydroxy-6,8-diméthylpyrido[2,3-d]pyrimidine-2,4,7-trione
SMILES	CN1C(=O)C(=C(O)C2=C1N(C(=O)N(C3CC3)C2=O)c4ccc(I)cc4F)C
Formule moléculaire	C18 H15 F I N3 O4

(R)-9-Hydroxy-Rispéridone, TRC

CAS: 130049-85-3 Formule moléculaire: C23 H27 F N4 O3 Poids moléculaire (g/mol): 426.48 Synonyme: (9R)-3-[2-[4-(6-fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-9-hydroxy-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one,(R)-9-Hydroxyrisperidone,1,2-Benzisoxazole, 4H-pyrido[1,2-a]pyrimidin-4-one deriv.,(+)-9-Hydroxyrisperidone,(9R)-3-[2-[4-(6-Fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-9-hydroxy-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one Nom IUPAC: (9R)-3-[2-[4-(6-fluoro-1,2-benzoxazol-3-yl)pipéridin-1-yl]-9-hydroxy-2-méthyl-6,7,8,9-tétrahydropyrido[1,2-a]pyrimidine-4-one SMILES: CC1=C(CCN2CCC(CC2)c3noc4cc(F)ccc34)C(=O)N5CCC[C@@H](O)C5=N1

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Poids moléculaire (g/mol)	426.48
Synonyme	(9R)-3-[2-[4-(6-fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-9-hydroxy-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one,(R)-9-Hydroxyrisperidone,1,2-Benzisoxazole, 4H-pyrido[1,2-a]pyrimidin-4-one deriv.,(+)-9-Hydroxyrisperidone,(9R)-3-[2-[4-(6-Fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-9-hydroxy-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one
CAS	130049-85-3
Nom IUPAC	(9R)-3-[2-[4-(6-fluoro-1,2-benzoxazol-3-yl)pipéridin-1-yl]-9-hydroxy-2-méthyl-6,7,8,9-tétrahydropyrido[1,2-a]pyrimidine-4-one
SMILES	CC1=C(CCN2CCC(CC2)c3noc4cc(F)ccc34)C(=O)N5CCC[C@@H](O)C5=N1
Formule moléculaire	C23 H27 F N4 O3

3,4-Dihydro-2H-pyrido[1,2-A]pyrimidine-2-one, TRC

CAS: 5439-14-5 Formule moléculaire: C8H8N2O Poids moléculaire (g/mol): 148.16 SMILES: O=C1CCN2C=CC=CC2=N1

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Poids moléculaire (g/mol)	148.16
CAS	5439-14-5
SMILES	O=C1CCN2C=CC=CC2=N1
Formule moléculaire	C8H8N2O

5-Fluoro Rispéridone, TRC

CAS: 1199589-74-6 Formule moléculaire: C23 H27 F N4 O2 Poids moléculaire (g/mol): 410.48 Synonyme: 3-[2-[4-(5-Fluoro-1,2-benzisoxazol-3-yl)piperidin-1-yl]ethyl]-2-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-one,Risperidone Imp. D (EP) Nom IUPAC: 3-[2-[4-(5-fluoro-1,2-benzoxazol-3-yl)pipéridin-1-yl]éthyle-2-méthyl-6,7,8,9-tétrahydropyrido[1,2-a]pyrimidine-4-one SMILES: CC1=C(CCN2CCC(CC2)c3noc4ccc(F)cc34)C(=O)N5CCCCC5=N1

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Poids moléculaire (g/mol)	410.48
Synonyme	3-[2-[4-(5-Fluoro-1,2-benzisoxazol-3-yl)piperidin-1-yl]ethyl]-2-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-one,Risperidone Imp. D (EP)
CAS	1199589-74-6
Nom IUPAC	3-[2-[4-(5-fluoro-1,2-benzoxazol-3-yl)pipéridin-1-yl]éthyle-2-méthyl-6,7,8,9-tétrahydropyrido[1,2-a]pyrimidine-4-one
SMILES	CC1=C(CCN2CCC(CC2)c3noc4ccc(F)cc34)C(=O)N5CCCCC5=N1
Formule moléculaire	C23 H27 F N4 O2

Rispéridone E-Oxime, TRC

CAS: 691007-09-7 Formule moléculaire: C23 H28 F2 N4 O2 Poids moléculaire (g/mol): 430.49 Synonyme: 3-[2-[4-[(E)-(2,4-Difluorophenyl)(hydroxyimino)methyl]piperidin-1-yl]ethyl]-2-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-one,Risperidone Imp. A (EP) Nom IUPAC: 3-[2-[4-[(E)-C-(2,4-difluorophényl)-N-hydroxycarbonimidoyl]pipéridine-1-yl]éthyle]-2-méthyl-6,7,8,9-tétrahydropyrido[1,2-a]pyrimidine-4-one SMILES: CC1=C(CCN2CCC(CC2)\C(=N/O)\c3ccc(F)cc3F)C(=O)N4CCCCC4=N1

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Poids moléculaire (g/mol)	430.49
Synonyme	3-[2-[4-[(E)-(2,4-Difluorophenyl)(hydroxyimino)methyl]piperidin-1-yl]ethyl]-2-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-one,Risperidone Imp. A (EP)
CAS	691007-09-7
Nom IUPAC	3-[2-[4-[(E)-C-(2,4-difluorophényl)-N-hydroxycarbonimidoyl]pipéridine-1-yl]éthyle]-2-méthyl-6,7,8,9-tétrahydropyrido[1,2-a]pyrimidine-4-one
SMILES	CC1=C(CCN2CCC(CC2)\C(=N/O)\c3ccc(F)cc3F)C(=O)N4CCCCC4=N1
Formule moléculaire	C23 H28 F2 N4 O2

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