6-[2-chloro-4-(3-methyl-2-pyridinyl)phenyl]-2-(cyclohexylamino)-8-ethylpyrido[2,3-d]pyrimidin-7-one;6-[2-chloro-4-(3-methyl-2-pyridinyl)phenyl]-8-ethyl-2-(ethylamino)pyrido[2,3-d]pyrimidin-7-one;6-[2-chloro-4-(3-methyl-2-pyridinyl)phenyl]-8-ethyl-2-[(1-methylpiperidin-4-yl)amino]pyrido[2,3-d]pyrimidin-7-one;6-[2-chloro-4-(3-methyl-2-pyridinyl)phenyl]-8-ethyl-2-(oxan-4-ylamino)pyrido[2,3-d]pyrimidin-7-one;6-[2-chloro-4-(6-methyl-2-pyridinyl)phenyl]-8-ethyl-2-(oxan-4-ylamino)pyrido[2,3-d]pyrimidin-7-one;8-ethyl-6-[2-methyl-4-(3-methyl-2-pyridinyl)phenyl]-2-(oxan-4-ylamino)pyrido[2,3-d]pyrimidin-7-one

C156H160Cl5N31O9 — CID 159189192

IUPAC6-[2-chloro-4-(3-methyl-2-pyridinyl)phenyl]-2-(cyclohexylamino)-8-ethylpyrido[2,3-d]pyrimidin-7-one;6-[2-chloro-4-(3-methyl-2-pyridinyl)phenyl]-8-ethyl-2-(ethylamino)pyrido[2,3-d]pyrimidin-7-one;6-[2-chloro-4-(3-methyl-2-pyridinyl)phenyl]-8-ethyl-2-[(1-methylpiperidin-4-yl)amino]pyrido[2,3-d]pyrimidin-7-one;6-[2-chloro-4-(3-methyl-2-pyridinyl)phenyl]-8-ethyl-2-(oxan-4-ylamino)pyrido[2,3-d]pyrimidin-7-one;6-[2-chloro-4-(6-methyl-2-pyridinyl)phenyl]-8-ethyl-2-(oxan-4-ylamino)pyrido[2,3-d]pyrimidin-7-one;8-ethyl-6-[2-methyl-4-(3-methyl-2-pyridinyl)phenyl]-2-(oxan-4-ylamino)pyrido[2,3-d]pyrimidin-7-one
SMILESCCNc1ncc2cc(-c3ccc(-c4ncccc4C)cc3Cl)c(=O)n(CC)c2n1.CCn1c(=O)c(-c2ccc(-c3cccc(C)n3)cc2Cl)cc2cnc(NC3CCOCC3)nc21.CCn1c(=O)c(-c2ccc(-c3ncccc3C)cc2C)cc2cnc(NC3CCOCC3)nc21.CCn1c(=O)c(-c2ccc(-c3ncccc3C)cc2Cl)cc2cnc(NC3CCCCC3)nc21.CCn1c(=O)c(-c2ccc(-c3ncccc3C)cc2Cl)cc2cnc(NC3CCN(C)CC3)nc21.CCn1c(=O)c(-c2ccc(-c3ncccc3C)cc2Cl)cc2cnc(NC3CCOCC3)nc21
InChIInChI=1S/C27H29ClN6O.C27H28ClN5O.C27H29N5O2.2C26H26ClN5O2.C23H22ClN5O/c1-4-34-25-19(16-30-27(32-25)31-20-9-12-33(3)13-10-20)14-22(26(34)35)21-8-7-18(15-23(21)28)24-17(2)6-5-11-29-24;1-3-33-25-19(16-30-27(32-25)31-20-9-5-4-6-10-20)14-22(26(33)34)21-12-11-18(15-23(21)28)24-17(2)8-7-13-29-24;1-4-32-25-20(16-29-27(31-25)30-21-9-12-34-13-10-21)15-23(26(32)33)22-8-7-19(14-18(22)3)24-17(2)6-5-11-28-24;1-3-32-24-18(15-29-26(31-24)30-19-8-11-34-12-9-19)13-21(25(32)33)20-7-6-17(14-22(20)27)23-16(2)5-4-10-28-23;1-3-32-24-18(15-28-26(31-24)30-19-9-11-34-12-10-19)13-21(25(32)33)20-8-7-17(14-22(20)27)23-6-4-5-16(2)29-23;1-4-25-23-27-13-16-11-18(22(30)29(5-2)21(16)28-23)17-9-8-15(12-19(17)24)20-14(3)7-6-10-26-20/h5-8,11,14-16,20H,4,9-10,12-13H2,1-3H3,(H,30,31,32);7-8,11-16,20H,3-6,9-10H2,1-2H3,(H,30,31,32);5-8,11,14-16,21H,4,9-10,12-13H2,1-3H3,(H,29,30,31);4-7,10,13-15,19H,3,8-9,11-12H2,1-2H3,(H,29,30,31);4-8,13-15,19H,3,9-12H2,1-2H3,(H,28,30,31);6-13H,4-5H2,1-3H3,(H,25,27,28)
InChIKeyKNWIASTXHJLBFA-UHFFFAOYSA-N
MW2790.47 g/mol
LogP31.12
Rot. Bonds30

About 6-[2-chloro-4-(3-methyl-2-pyridinyl)phenyl]-2-(cyclohexylamino)-8-ethylpyrido[2,3-d]pyrimidin-7-one;6-[2-chloro-4-(3-methyl-2-pyridinyl)phenyl]-8-ethyl-2-(ethylamino)pyrido[2,3-d]pyrimidin-7-one;6-[2-chloro-4-(3-methyl-2-pyridinyl)phenyl]-8-ethyl-2-[(1-methylpiperidin-4-yl)amino]pyrido[2,3-d]pyrimidin-7-one;6-[2-chloro-4-(3-methyl-2-pyridinyl)phenyl]-8-ethyl-2-(oxan-4-ylamino)pyrido[2,3-d]pyrimidin-7-one;6-[2-chloro-4-(6-methyl-2-pyridinyl)phenyl]-8-ethyl-2-(oxan-4-ylamino)pyrido[2,3-d]pyrimidin-7-one;8-ethyl-6-[2-methyl-4-(3-methyl-2-pyridinyl)phenyl]-2-(oxan-4-ylamino)pyrido[2,3-d]pyrimidin-7-one

6-[2-chloro-4-(3-methyl-2-pyridinyl)phenyl]-2-(cyclohexylamino)-8-ethylpyrido[2,3-d]pyrimidin-7-one;6-[2-chloro-4-(3-methyl-2-pyridinyl)phenyl]-8-ethyl-2-(ethylamino)pyrido[2,3-d]pyrimidin-7-one;6-[2-chloro-4-(3-methyl-2-pyridinyl)phenyl]-8-ethyl-2-[(1-methylpiperidin-4-yl)amino]pyrido[2,3-d]pyrimidin-7-one;6-[2-chloro-4-(3-methyl-2-pyridinyl)phenyl]-8-ethyl-2-(oxan-4-ylamino)pyrido[2,3-d]pyrimidin-7-one;6-[2-chloro-4-(6-methyl-2-pyridinyl)phenyl]-8-ethyl-2-(oxan-4-ylamino)pyrido[2,3-d]pyrimidin-7-one;8-ethyl-6-[2-methyl-4-(3-methyl-2-pyridinyl)phenyl]-2-(oxan-4-ylamino)pyrido[2,3-d]pyrimidin-7-one (PubChem CID 159189192) has the molecular formula C156H160Cl5N31O9 and a molecular weight of 2790.47 g/mol. Its IUPAC name is 6-[2-chloro-4-(3-methyl-2-pyridinyl)phenyl]-2-(cyclohexylamino)-8-ethylpyrido[2,3-d]pyrimidin-7-one;6-[2-chloro-4-(3-methyl-2-pyridinyl)phenyl]-8-ethyl-2-(ethylamino)pyrido[2,3-d]pyrimidin-7-one;6-[2-chloro-4-(3-methyl-2-pyridinyl)phenyl]-8-ethyl-2-[(1-methylpiperidin-4-yl)amino]pyrido[2,3-d]pyrimidin-7-one;6-[2-chloro-4-(3-methyl-2-pyridinyl)phenyl]-8-ethyl-2-(oxan-4-ylamino)pyrido[2,3-d]pyrimidin-7-one;6-[2-chloro-4-(6-methyl-2-pyridinyl)phenyl]-8-ethyl-2-(oxan-4-ylamino)pyrido[2,3-d]pyrimidin-7-one;8-ethyl-6-[2-methyl-4-(3-methyl-2-pyridinyl)phenyl]-2-(oxan-4-ylamino)pyrido[2,3-d]pyrimidin-7-one.

Molecular Properties

Compound Name6-[2-chloro-4-(3-methyl-2-pyridinyl)phenyl]-2-(cyclohexylamino)-8-ethylpyrido[2,3-d]pyrimidin-7-one;6-[2-chloro-4-(3-methyl-2-pyridinyl)phenyl]-8-ethyl-2-(ethylamino)pyrido[2,3-d]pyrimidin-7-one;6-[2-chloro-4-(3-methyl-2-pyridinyl)phenyl]-8-ethyl-2-[(1-methylpiperidin-4-yl)amino]pyrido[2,3-d]pyrimidin-7-one;6-[2-chloro-4-(3-methyl-2-pyridinyl)phenyl]-8-ethyl-2-(oxan-4-ylamino)pyrido[2,3-d]pyrimidin-7-one;6-[2-chloro-4-(6-methyl-2-pyridinyl)phenyl]-8-ethyl-2-(oxan-4-ylamino)pyrido[2,3-d]pyrimidin-7-one;8-ethyl-6-[2-methyl-4-(3-methyl-2-pyridinyl)phenyl]-2-(oxan-4-ylamino)pyrido[2,3-d]pyrimidin-7-one
PubChem CID159189192
Molecular FormulaC156H160Cl5N31O9
Molecular Weight2790.47 g/mol
Exact Mass2786.15
IUPAC Name6-[2-chloro-4-(3-methyl-2-pyridinyl)phenyl]-2-(cyclohexylamino)-8-ethylpyrido[2,3-d]pyrimidin-7-one;6-[2-chloro-4-(3-methyl-2-pyridinyl)phenyl]-8-ethyl-2-(ethylamino)pyrido[2,3-d]pyrimidin-7-one;6-[2-chloro-4-(3-methyl-2-pyridinyl)phenyl]-8-ethyl-2-[(1-methylpiperidin-4-yl)amino]pyrido[2,3-d]pyrimidin-7-one;6-[2-chloro-4-(3-methyl-2-pyridinyl)phenyl]-8-ethyl-2-(oxan-4-ylamino)pyrido[2,3-d]pyrimidin-7-one;6-[2-chloro-4-(6-methyl-2-pyridinyl)phenyl]-8-ethyl-2-(oxan-4-ylamino)pyrido[2,3-d]pyrimidin-7-one;8-ethyl-6-[2-methyl-4-(3-methyl-2-pyridinyl)phenyl]-2-(oxan-4-ylamino)pyrido[2,3-d]pyrimidin-7-one
SMILESCCNc1ncc2cc(-c3ccc(-c4ncccc4C)cc3Cl)c(=O)n(CC)c2n1.CCn1c(=O)c(-c2ccc(-c3cccc(C)n3)cc2Cl)cc2cnc(NC3CCOCC3)nc21.CCn1c(=O)c(-c2ccc(-c3ncccc3C)cc2C)cc2cnc(NC3CCOCC3)nc21.CCn1c(=O)c(-c2ccc(-c3ncccc3C)cc2Cl)cc2cnc(NC3CCCCC3)nc21.CCn1c(=O)c(-c2ccc(-c3ncccc3C)cc2Cl)cc2cnc(NC3CCN(C)CC3)nc21.CCn1c(=O)c(-c2ccc(-c3ncccc3C)cc2Cl)cc2cnc(NC3CCOCC3)nc21
InChIInChI=1S/C27H29ClN6O.C27H28ClN5O.C27H29N5O2.2C26H26ClN5O2.C23H22ClN5O/c1-4-34-25-19(16-30-27(32-25)31-20-9-12-33(3)13-10-20)14-22(26(34)35)21-8-7-18(15-23(21)28)24-17(2)6-5-11-29-24;1-3-33-25-19(16-30-27(32-25)31-20-9-5-4-6-10-20)14-22(26(33)34)21-12-11-18(15-23(21)28)24-17(2)8-7-13-29-24;1-4-32-25-20(16-29-27(31-25)30-21-9-12-34-13-10-21)15-23(26(32)33)22-8-7-19(14-18(22)3)24-17(2)6-5-11-28-24;1-3-32-24-18(15-29-26(31-24)30-19-8-11-34-12-9-19)13-21(25(32)33)20-7-6-17(14-22(20)27)23-16(2)5-4-10-28-23;1-3-32-24-18(15-28-26(31-24)30-19-9-11-34-12-10-19)13-21(25(32)33)20-8-7-17(14-22(20)27)23-6-4-5-16(2)29-23;1-4-25-23-27-13-16-11-18(22(30)29(5-2)21(16)28-23)17-9-8-15(12-19(17)24)20-14(3)7-6-10-26-20/h5-8,11,14-16,20H,4,9-10,12-13H2,1-3H3,(H,30,31,32);7-8,11-16,20H,3-6,9-10H2,1-2H3,(H,30,31,32);5-8,11,14-16,21H,4,9-10,12-13H2,1-3H3,(H,29,30,31);4-7,10,13-15,19H,3,8-9,11-12H2,1-2H3,(H,29,30,31);4-8,13-15,19H,3,9-12H2,1-2H3,(H,28,30,31);6-13H,4-5H2,1-3H3,(H,25,27,28)
InChIKeyKNWIASTXHJLBFA-UHFFFAOYSA-N
XLogP31.12
TPSA467.13 Ų
H-Bond Donors6
H-Bond Acceptors40
Rotatable Bonds30
Heavy Atoms201
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002790.47
LogP ≤ 531.12
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1040

Analyze 6-[2-chloro-4-(3-methyl-2-pyridinyl)phenyl]-2-(cyclohexylamino)-8-ethylpyrido[2,3-d]pyrimidin-7-one;6-[2-chloro-4-(3-methyl-2-pyridinyl)phenyl]-8-ethyl-2-(ethylamino)pyrido[2,3-d]pyrimidin-7-one;6-[2-chloro-4-(3-methyl-2-pyridinyl)phenyl]-8-ethyl-2-[(1-methylpiperidin-4-yl)amino]pyrido[2,3-d]pyrimidin-7-one;6-[2-chloro-4-(3-methyl-2-pyridinyl)phenyl]-8-ethyl-2-(oxan-4-ylamino)pyrido[2,3-d]pyrimidin-7-one;6-[2-chloro-4-(6-methyl-2-pyridinyl)phenyl]-8-ethyl-2-(oxan-4-ylamino)pyrido[2,3-d]pyrimidin-7-one;8-ethyl-6-[2-methyl-4-(3-methyl-2-pyridinyl)phenyl]-2-(oxan-4-ylamino)pyrido[2,3-d]pyrimidin-7-one with MolForge

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Frequently Asked Questions

What is the IUPAC name of 6-[2-chloro-4-(3-methyl-2-pyridinyl)phenyl]-2-(cyclohexylamino)-8-ethylpyrido[2,3-d]pyrimidin-7-one;6-[2-chloro-4-(3-methyl-2-pyridinyl)phenyl]-8-ethyl-2-(ethylamino)pyrido[2,3-d]pyrimidin-7-one;6-[2-chloro-4-(3-methyl-2-pyridinyl)phenyl]-8-ethyl-2-[(1-methylpiperidin-4-yl)amino]pyrido[2,3-d]pyrimidin-7-one;6-[2-chloro-4-(3-methyl-2-pyridinyl)phenyl]-8-ethyl-2-(oxan-4-ylamino)pyrido[2,3-d]pyrimidin-7-one;6-[2-chloro-4-(6-methyl-2-pyridinyl)phenyl]-8-ethyl-2-(oxan-4-ylamino)pyrido[2,3-d]pyrimidin-7-one;8-ethyl-6-[2-methyl-4-(3-methyl-2-pyridinyl)phenyl]-2-(oxan-4-ylamino)pyrido[2,3-d]pyrimidin-7-one?
The IUPAC name of 6-[2-chloro-4-(3-methyl-2-pyridinyl)phenyl]-2-(cyclohexylamino)-8-ethylpyrido[2,3-d]pyrimidin-7-one;6-[2-chloro-4-(3-methyl-2-pyridinyl)phenyl]-8-ethyl-2-(ethylamino)pyrido[2,3-d]pyrimidin-7-one;6-[2-chloro-4-(3-methyl-2-pyridinyl)phenyl]-8-ethyl-2-[(1-methylpiperidin-4-yl)amino]pyrido[2,3-d]pyrimidin-7-one;6-[2-chloro-4-(3-methyl-2-pyridinyl)phenyl]-8-ethyl-2-(oxan-4-ylamino)pyrido[2,3-d]pyrimidin-7-one;6-[2-chloro-4-(6-methyl-2-pyridinyl)phenyl]-8-ethyl-2-(oxan-4-ylamino)pyrido[2,3-d]pyrimidin-7-one;8-ethyl-6-[2-methyl-4-(3-methyl-2-pyridinyl)phenyl]-2-(oxan-4-ylamino)pyrido[2,3-d]pyrimidin-7-one (CID 159189192) is 6-[2-chloro-4-(3-methyl-2-pyridinyl)phenyl]-2-(cyclohexylamino)-8-ethylpyrido[2,3-d]pyrimidin-7-one;6-[2-chloro-4-(3-methyl-2-pyridinyl)phenyl]-8-ethyl-2-(ethylamino)pyrido[2,3-d]pyrimidin-7-one;6-[2-chloro-4-(3-methyl-2-pyridinyl)phenyl]-8-ethyl-2-[(1-methylpiperidin-4-yl)amino]pyrido[2,3-d]pyrimidin-7-one;6-[2-chloro-4-(3-methyl-2-pyridinyl)phenyl]-8-ethyl-2-(oxan-4-ylamino)pyrido[2,3-d]pyrimidin-7-one;6-[2-chloro-4-(6-methyl-2-pyridinyl)phenyl]-8-ethyl-2-(oxan-4-ylamino)pyrido[2,3-d]pyrimidin-7-one;8-ethyl-6-[2-methyl-4-(3-methyl-2-pyridinyl)phenyl]-2-(oxan-4-ylamino)pyrido[2,3-d]pyrimidin-7-one.
What is the SMILES notation for 6-[2-chloro-4-(3-methyl-2-pyridinyl)phenyl]-2-(cyclohexylamino)-8-ethylpyrido[2,3-d]pyrimidin-7-one;6-[2-chloro-4-(3-methyl-2-pyridinyl)phenyl]-8-ethyl-2-(ethylamino)pyrido[2,3-d]pyrimidin-7-one;6-[2-chloro-4-(3-methyl-2-pyridinyl)phenyl]-8-ethyl-2-[(1-methylpiperidin-4-yl)amino]pyrido[2,3-d]pyrimidin-7-one;6-[2-chloro-4-(3-methyl-2-pyridinyl)phenyl]-8-ethyl-2-(oxan-4-ylamino)pyrido[2,3-d]pyrimidin-7-one;6-[2-chloro-4-(6-methyl-2-pyridinyl)phenyl]-8-ethyl-2-(oxan-4-ylamino)pyrido[2,3-d]pyrimidin-7-one;8-ethyl-6-[2-methyl-4-(3-methyl-2-pyridinyl)phenyl]-2-(oxan-4-ylamino)pyrido[2,3-d]pyrimidin-7-one?
The canonical SMILES for 6-[2-chloro-4-(3-methyl-2-pyridinyl)phenyl]-2-(cyclohexylamino)-8-ethylpyrido[2,3-d]pyrimidin-7-one;6-[2-chloro-4-(3-methyl-2-pyridinyl)phenyl]-8-ethyl-2-(ethylamino)pyrido[2,3-d]pyrimidin-7-one;6-[2-chloro-4-(3-methyl-2-pyridinyl)phenyl]-8-ethyl-2-[(1-methylpiperidin-4-yl)amino]pyrido[2,3-d]pyrimidin-7-one;6-[2-chloro-4-(3-methyl-2-pyridinyl)phenyl]-8-ethyl-2-(oxan-4-ylamino)pyrido[2,3-d]pyrimidin-7-one;6-[2-chloro-4-(6-methyl-2-pyridinyl)phenyl]-8-ethyl-2-(oxan-4-ylamino)pyrido[2,3-d]pyrimidin-7-one;8-ethyl-6-[2-methyl-4-(3-methyl-2-pyridinyl)phenyl]-2-(oxan-4-ylamino)pyrido[2,3-d]pyrimidin-7-one is CCNc1ncc2cc(-c3ccc(-c4ncccc4C)cc3Cl)c(=O)n(CC)c2n1.CCn1c(=O)c(-c2ccc(-c3cccc(C)n3)cc2Cl)cc2cnc(NC3CCOCC3)nc21.CCn1c(=O)c(-c2ccc(-c3ncccc3C)cc2C)cc2cnc(NC3CCOCC3)nc21.CCn1c(=O)c(-c2ccc(-c3ncccc3C)cc2Cl)cc2cnc(NC3CCCCC3)nc21.CCn1c(=O)c(-c2ccc(-c3ncccc3C)cc2Cl)cc2cnc(NC3CCN(C)CC3)nc21.CCn1c(=O)c(-c2ccc(-c3ncccc3C)cc2Cl)cc2cnc(NC3CCOCC3)nc21.
What is the InChIKey of 6-[2-chloro-4-(3-methyl-2-pyridinyl)phenyl]-2-(cyclohexylamino)-8-ethylpyrido[2,3-d]pyrimidin-7-one;6-[2-chloro-4-(3-methyl-2-pyridinyl)phenyl]-8-ethyl-2-(ethylamino)pyrido[2,3-d]pyrimidin-7-one;6-[2-chloro-4-(3-methyl-2-pyridinyl)phenyl]-8-ethyl-2-[(1-methylpiperidin-4-yl)amino]pyrido[2,3-d]pyrimidin-7-one;6-[2-chloro-4-(3-methyl-2-pyridinyl)phenyl]-8-ethyl-2-(oxan-4-ylamino)pyrido[2,3-d]pyrimidin-7-one;6-[2-chloro-4-(6-methyl-2-pyridinyl)phenyl]-8-ethyl-2-(oxan-4-ylamino)pyrido[2,3-d]pyrimidin-7-one;8-ethyl-6-[2-methyl-4-(3-methyl-2-pyridinyl)phenyl]-2-(oxan-4-ylamino)pyrido[2,3-d]pyrimidin-7-one?
The InChIKey is KNWIASTXHJLBFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H29ClN6O.C27H28ClN5O.C27H29N5O2.2C26H26ClN5O2.C23H22ClN5O/c1-4-34-25-19(16-30-27(32-25)31-20-9-12-33(3)13-10-20)14-22(26(34)35)21-8-7-18(15-23(21)28)24-17(2)6-5-11-29-24;1-3-33-25-19(16-30-27(32-25)31-20-9-5-4-6-10-20)14-22(26(33)34)21-12-11-18(15-23(21)28)24-17(2)8-7-13-29-24;1-4-32-25-20(16-29-27(31-25)30-21-9-12-34-13-10-21)15-23(26(32)33)22-8-7-19(14-18(22)3)24-17(2)6-5-11-28-24;1-3-32-24-18(15-29-26(31-24)30-19-8-11-34-12-9-19)13-21(25(32)33)20-7-6-17(14-22(20)27)23-16(2)5-4-10-28-23;1-3-32-24-18(15-28-26(31-24)30-19-9-11-34-12-10-19)13-21(25(32)33)20-8-7-17(14-22(20)27)23-6-4-5-16(2)29-23;1-4-25-23-27-13-16-11-18(22(30)29(5-2)21(16)28-23)17-9-8-15(12-19(17)24)20-14(3)7-6-10-26-20/h5-8,11,14-16,20H,4,9-10,12-13H2,1-3H3,(H,30,31,32);7-8,11-16,20H,3-6,9-10H2,1-2H3,(H,30,31,32);5-8,11,14-16,21H,4,9-10,12-13H2,1-3H3,(H,29,30,31);4-7,10,13-15,19H,3,8-9,11-12H2,1-2H3,(H,29,30,31);4-8,13-15,19H,3,9-12H2,1-2H3,(H,28,30,31);6-13H,4-5H2,1-3H3,(H,25,27,28).
What are the key properties of 6-[2-chloro-4-(3-methyl-2-pyridinyl)phenyl]-2-(cyclohexylamino)-8-ethylpyrido[2,3-d]pyrimidin-7-one;6-[2-chloro-4-(3-methyl-2-pyridinyl)phenyl]-8-ethyl-2-(ethylamino)pyrido[2,3-d]pyrimidin-7-one;6-[2-chloro-4-(3-methyl-2-pyridinyl)phenyl]-8-ethyl-2-[(1-methylpiperidin-4-yl)amino]pyrido[2,3-d]pyrimidin-7-one;6-[2-chloro-4-(3-methyl-2-pyridinyl)phenyl]-8-ethyl-2-(oxan-4-ylamino)pyrido[2,3-d]pyrimidin-7-one;6-[2-chloro-4-(6-methyl-2-pyridinyl)phenyl]-8-ethyl-2-(oxan-4-ylamino)pyrido[2,3-d]pyrimidin-7-one;8-ethyl-6-[2-methyl-4-(3-methyl-2-pyridinyl)phenyl]-2-(oxan-4-ylamino)pyrido[2,3-d]pyrimidin-7-one?
6-[2-chloro-4-(3-methyl-2-pyridinyl)phenyl]-2-(cyclohexylamino)-8-ethylpyrido[2,3-d]pyrimidin-7-one;6-[2-chloro-4-(3-methyl-2-pyridinyl)phenyl]-8-ethyl-2-(ethylamino)pyrido[2,3-d]pyrimidin-7-one;6-[2-chloro-4-(3-methyl-2-pyridinyl)phenyl]-8-ethyl-2-[(1-methylpiperidin-4-yl)amino]pyrido[2,3-d]pyrimidin-7-one;6-[2-chloro-4-(3-methyl-2-pyridinyl)phenyl]-8-ethyl-2-(oxan-4-ylamino)pyrido[2,3-d]pyrimidin-7-one;6-[2-chloro-4-(6-methyl-2-pyridinyl)phenyl]-8-ethyl-2-(oxan-4-ylamino)pyrido[2,3-d]pyrimidin-7-one;8-ethyl-6-[2-methyl-4-(3-methyl-2-pyridinyl)phenyl]-2-(oxan-4-ylamino)pyrido[2,3-d]pyrimidin-7-one has a molecular weight of 2790.47 g/mol, XLogP of 31.12, 30 rotatable bonds, 6 hydrogen bond donors, and 40 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-chloro-4-(3-methyl-2-pyridinyl)phenyl]-2-(cyclohexylamino)-8-ethylpyrido[2,3-d]pyrimidin-7-one;6-[2-chloro-4-(3-methyl-2-pyridinyl)phenyl]-8-ethyl-2-(ethylamino)pyrido[2,3-d]pyrimidin-7-one;6-[2-chloro-4-(3-methyl-2-pyridinyl)phenyl]-8-ethyl-2-[(1-methylpiperidin-4-yl)amino]pyrido[2,3-d]pyrimidin-7-one;6-[2-chloro-4-(3-methyl-2-pyridinyl)phenyl]-8-ethyl-2-(oxan-4-ylamino)pyrido[2,3-d]pyrimidin-7-one;6-[2-chloro-4-(6-methyl-2-pyridinyl)phenyl]-8-ethyl-2-(oxan-4-ylamino)pyrido[2,3-d]pyrimidin-7-one;8-ethyl-6-[2-methyl-4-(3-methyl-2-pyridinyl)phenyl]-2-(oxan-4-ylamino)pyrido[2,3-d]pyrimidin-7-one is sourced from PubChem (CID 159189192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).