2-(4-cyclohexylanilino)-8-cyclopentyl-6-[5-(1,3-oxazol-5-yl)-2-pyridinyl]pyrido[2,3-d]pyrimidin-7-one;2-(4-cyclopentylanilino)-6-(1-cyclopropylimidazol-2-yl)-8-propan-2-ylpyrido[2,3-d]pyrimidin-7-one;6-(1-cyclopentyl-5-methylimidazol-4-yl)-8-phenyl-2-[4-(pyrrolidin-3-ylmethyl)anilino]pyrido[2,3-d]pyrimidin-7-one;8-(cyclopropylmethyl)-6-[4-(1,2-oxazol-4-yl)phenyl]-2-(4-piperidin-4-ylanilino)pyrido[2,3-d]pyrimidin-7-one;8-[2-(dimethylamino)ethyl]-6-[1-methyl-4-(1,3,4-oxadiazol-2-yl)imidazol-2-yl]-2-(4-piperazin-1-ylanilino)pyrido[2,3-d]pyrimidin-7-one;6-[2-(furan-3-yl)phenyl]-8-propan-2-yl-2-[4-(1,2,3,6-tetrahydropyridin-4-yl)anilino]pyrido[2,3-d]pyrimidin-7-one;2-[4-(1-methylpyrrolidin-3-yl)anilino]-6-[2-(1,3-oxazol-4-yl)pyrimidin-5-yl]-8-(oxolan-3-yl)pyrido[2,3-d]pyrimidin-7-one

C210H215N49O13 — CID 161004646

About 2-(4-cyclohexylanilino)-8-cyclopentyl-6-[5-(1,3-oxazol-5-yl)-2-pyridinyl]pyrido[2,3-d]pyrimidin-7-one;2-(4-cyclopentylanilino)-6-(1-cyclopropylimidazol-2-yl)-8-propan-2-ylpyrido[2,3-d]pyrimidin-7-one;6-(1-cyclopentyl-5-methylimidazol-4-yl)-8-phenyl-2-[4-(pyrrolidin-3-ylmethyl)anilino]pyrido[2,3-d]pyrimidin-7-one;8-(cyclopropylmethyl)-6-[4-(1,2-oxazol-4-yl)phenyl]-2-(4-piperidin-4-ylanilino)pyrido[2,3-d]pyrimidin-7-one;8-[2-(dimethylamino)ethyl]-6-[1-methyl-4-(1,3,4-oxadiazol-2-yl)imidazol-2-yl]-2-(4-piperazin-1-ylanilino)pyrido[2,3-d]pyrimidin-7-one;6-[2-(furan-3-yl)phenyl]-8-propan-2-yl-2-[4-(1,2,3,6-tetrahydropyridin-4-yl)anilino]pyrido[2,3-d]pyrimidin-7-one;2-[4-(1-methylpyrrolidin-3-yl)anilino]-6-[2-(1,3-oxazol-4-yl)pyrimidin-5-yl]-8-(oxolan-3-yl)pyrido[2,3-d]pyrimidin-7-one

2-(4-cyclohexylanilino)-8-cyclopentyl-6-[5-(1,3-oxazol-5-yl)-2-pyridinyl]pyrido[2,3-d]pyrimidin-7-one;2-(4-cyclopentylanilino)-6-(1-cyclopropylimidazol-2-yl)-8-propan-2-ylpyrido[2,3-d]pyrimidin-7-one;6-(1-cyclopentyl-5-methylimidazol-4-yl)-8-phenyl-2-[4-(pyrrolidin-3-ylmethyl)anilino]pyrido[2,3-d]pyrimidin-7-one;8-(cyclopropylmethyl)-6-[4-(1,2-oxazol-4-yl)phenyl]-2-(4-piperidin-4-ylanilino)pyrido[2,3-d]pyrimidin-7-one;8-[2-(dimethylamino)ethyl]-6-[1-methyl-4-(1,3,4-oxadiazol-2-yl)imidazol-2-yl]-2-(4-piperazin-1-ylanilino)pyrido[2,3-d]pyrimidin-7-one;6-[2-(furan-3-yl)phenyl]-8-propan-2-yl-2-[4-(1,2,3,6-tetrahydropyridin-4-yl)anilino]pyrido[2,3-d]pyrimidin-7-one;2-[4-(1-methylpyrrolidin-3-yl)anilino]-6-[2-(1,3-oxazol-4-yl)pyrimidin-5-yl]-8-(oxolan-3-yl)pyrido[2,3-d]pyrimidin-7-one (PubChem CID 161004646) has the molecular formula C210H215N49O13 and a molecular weight of 3633.36 g/mol. Its IUPAC name is 2-(4-cyclohexylanilino)-8-cyclopentyl-6-[5-(1,3-oxazol-5-yl)-2-pyridinyl]pyrido[2,3-d]pyrimidin-7-one;2-(4-cyclopentylanilino)-6-(1-cyclopropylimidazol-2-yl)-8-propan-2-ylpyrido[2,3-d]pyrimidin-7-one;6-(1-cyclopentyl-5-methylimidazol-4-yl)-8-phenyl-2-[4-(pyrrolidin-3-ylmethyl)anilino]pyrido[2,3-d]pyrimidin-7-one;8-(cyclopropylmethyl)-6-[4-(1,2-oxazol-4-yl)phenyl]-2-(4-piperidin-4-ylanilino)pyrido[2,3-d]pyrimidin-7-one;8-[2-(dimethylamino)ethyl]-6-[1-methyl-4-(1,3,4-oxadiazol-2-yl)imidazol-2-yl]-2-(4-piperazin-1-ylanilino)pyrido[2,3-d]pyrimidin-7-one;6-[2-(furan-3-yl)phenyl]-8-propan-2-yl-2-[4-(1,2,3,6-tetrahydropyridin-4-yl)anilino]pyrido[2,3-d]pyrimidin-7-one;2-[4-(1-methylpyrrolidin-3-yl)anilino]-6-[2-(1,3-oxazol-4-yl)pyrimidin-5-yl]-8-(oxolan-3-yl)pyrido[2,3-d]pyrimidin-7-one.

Molecular Properties

• Compound Name: 2-(4-cyclohexylanilino)-8-cyclopentyl-6-[5-(1,3-oxazol-5-yl)-2-pyridinyl]pyrido[2,3-d]pyrimidin-7-one;2-(4-cyclopentylanilino)-6-(1-cyclopropylimidazol-2-yl)-8-propan-2-ylpyrido[2,3-d]pyrimidin-7-one;6-(1-cyclopentyl-5-methylimidazol-4-yl)-8-phenyl-2-[4-(pyrrolidin-3-ylmethyl)anilino]pyrido[2,3-d]pyrimidin-7-one;8-(cyclopropylmethyl)-6-[4-(1,2-oxazol-4-yl)phenyl]-2-(4-piperidin-4-ylanilino)pyrido[2,3-d]pyrimidin-7-one;8-[2-(dimethylamino)ethyl]-6-[1-methyl-4-(1,3,4-oxadiazol-2-yl)imidazol-2-yl]-2-(4-piperazin-1-ylanilino)pyrido[2,3-d]pyrimidin-7-one;6-[2-(furan-3-yl)phenyl]-8-propan-2-yl-2-[4-(1,2,3,6-tetrahydropyridin-4-yl)anilino]pyrido[2,3-d]pyrimidin-7-one;2-[4-(1-methylpyrrolidin-3-yl)anilino]-6-[2-(1,3-oxazol-4-yl)pyrimidin-5-yl]-8-(oxolan-3-yl)pyrido[2,3-d]pyrimidin-7-one
• PubChem CID: 161004646
• Molecular Formula: C210H215N49O13
• Molecular Weight: 3633.36 g/mol
• Exact Mass: 3630.77
• IUPAC Name: 2-(4-cyclohexylanilino)-8-cyclopentyl-6-[5-(1,3-oxazol-5-yl)-2-pyridinyl]pyrido[2,3-d]pyrimidin-7-one;2-(4-cyclopentylanilino)-6-(1-cyclopropylimidazol-2-yl)-8-propan-2-ylpyrido[2,3-d]pyrimidin-7-one;6-(1-cyclopentyl-5-methylimidazol-4-yl)-8-phenyl-2-[4-(pyrrolidin-3-ylmethyl)anilino]pyrido[2,3-d]pyrimidin-7-one;8-(cyclopropylmethyl)-6-[4-(1,2-oxazol-4-yl)phenyl]-2-(4-piperidin-4-ylanilino)pyrido[2,3-d]pyrimidin-7-one;8-[2-(dimethylamino)ethyl]-6-[1-methyl-4-(1,3,4-oxadiazol-2-yl)imidazol-2-yl]-2-(4-piperazin-1-ylanilino)pyrido[2,3-d]pyrimidin-7-one;6-[2-(furan-3-yl)phenyl]-8-propan-2-yl-2-[4-(1,2,3,6-tetrahydropyridin-4-yl)anilino]pyrido[2,3-d]pyrimidin-7-one;2-[4-(1-methylpyrrolidin-3-yl)anilino]-6-[2-(1,3-oxazol-4-yl)pyrimidin-5-yl]-8-(oxolan-3-yl)pyrido[2,3-d]pyrimidin-7-one
• SMILES: CC(C)n1c(=O)c(-c2ccccc2-c2ccoc2)cc2cnc(Nc3ccc(C4=CCNCC4)cc3)nc21.CC(C)n1c(=O)c(-c2nccn2C2CC2)cc2cnc(Nc3ccc(C4CCCC4)cc3)nc21.CN(C)CCn1c(=O)c(-c2nc(-c3nnco3)cn2C)cc2cnc(Nc3ccc(N4CCNCC4)cc3)nc21.CN1CCC(c2ccc(Nc3ncc4cc(-c5cnc(-c6cocn6)nc5)c(=O)n(C5CCOC5)c4n3)cc2)C1.Cc1c(-c2cc3cnc(Nc4ccc(CC5CCNC5)cc4)nc3n(-c3ccccc3)c2=O)ncn1C1CCCC1.O=c1c(-c2ccc(-c3cnco3)cn2)cc2cnc(Nc3ccc(C4CCCCC4)cc3)nc2n1C1CCCC1.O=c1c(-c2ccc(-c3cnoc3)cc2)cc2cnc(Nc3ccc(C4CCNCC4)cc3)nc2n1CC1CC1
• InChI: InChI=1S/C33H35N7O.C32H32N6O2.C31H30N6O2.C31H29N5O2.C29H28N8O3.C27H31N11O2.C27H30N6O/c1-22-30(36-21-39(22)27-7-5-6-8-27)29-18-25-20-35-33(38-31(25)40(32(29)41)28-9-3-2-4-10-28)37-26-13-11-23(12-14-26)17-24-15-16-34-19-24;39-31-27(28-15-12-23(17-34-28)29-19-33-20-40-29)16-24-18-35-32(37-30(24)38(31)26-8-4-5-9-26)36-25-13-10-22(11-14-25)21-6-2-1-3-7-21;38-30-28(24-5-3-22(4-6-24)26-17-34-39-19-26)15-25-16-33-31(36-29(25)37(30)18-20-1-2-20)35-27-9-7-21(8-10-27)23-11-13-32-14-12-23;1-20(2)36-29-24(17-28(30(36)37)27-6-4-3-5-26(27)23-13-16-38-19-23)18-33-31(35-29)34-25-9-7-21(8-10-25)22-11-14-32-15-12-22;1-36-8-6-19(14-36)18-2-4-22(5-3-18)34-29-32-11-20-10-24(21-12-30-26(31-13-21)25-16-40-17-33-25)28(38)37(27(20)35-29)23-7-9-39-15-23;1-35(2)12-13-38-23-18(14-21(26(38)39)24-32-22(16-36(24)3)25-34-30-17-40-25)15-29-27(33-23)31-19-4-6-20(7-5-19)37-10-8-28-9-11-37;1-17(2)33-24-20(15-23(26(33)34)25-28-13-14-32(25)22-11-12-22)16-29-27(31-24)30-21-9-7-19(8-10-21)18-5-3-4-6-18/h2-4,9-14,18,20-21,24,27,34H,5-8,15-17,19H2,1H3,(H,35,37,38);10-21,26H,1-9H2,(H,35,36,37);3-10,15-17,19-20,23,32H,1-2,11-14,18H2,(H,33,35,36);3-11,13,16-20,32H,12,14-15H2,1-2H3,(H,33,34,35);2-5,10-13,16-17,19,23H,6-9,14-15H2,1H3,(H,32,34,35);4-7,14-17,28H,8-13H2,1-3H3,(H,29,31,33);7-10,13-18,22H,3-6,11-12H2,1-2H3,(H,29,30,31)
• InChIKey: TWINVXNJUUUOEF-UHFFFAOYSA-N
• XLogP: 37.49
• TPSA: 708.02 Ų
• H-Bond Donors: 11
• H-Bond Acceptors: 62
• Rotatable Bonds: 46
• Heavy Atoms: 272
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3633.36
LogP ≤ 5	37.49
H-Bond Donors ≤ 5	11
H-Bond Acceptors ≤ 10	62

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-(4-cyclohexylanilino)-8-cyclopentyl-6-[5-(1,3-oxazol-5-yl)-2-pyridinyl]pyrido[2,3-d]pyrimidin-7-one;2-(4-cyclopentylanilino)-6-(1-cyclopropylimidazol-2-yl)-8-propan-2-ylpyrido[2,3-d]pyrimidin-7-one;6-(1-cyclopentyl-5-methylimidazol-4-yl)-8-phenyl-2-[4-(pyrrolidin-3-ylmethyl)anilino]pyrido[2,3-d]pyrimidin-7-one;8-(cyclopropylmethyl)-6-[4-(1,2-oxazol-4-yl)phenyl]-2-(4-piperidin-4-ylanilino)pyrido[2,3-d]pyrimidin-7-one;8-[2-(dimethylamino)ethyl]-6-[1-methyl-4-(1,3,4-oxadiazol-2-yl)imidazol-2-yl]-2-(4-piperazin-1-ylanilino)pyrido[2,3-d]pyrimidin-7-one;6-[2-(furan-3-yl)phenyl]-8-propan-2-yl-2-[4-(1,2,3,6-tetrahydropyridin-4-yl)anilino]pyrido[2,3-d]pyrimidin-7-one;2-[4-(1-methylpyrrolidin-3-yl)anilino]-6-[2-(1,3-oxazol-4-yl)pyrimidin-5-yl]-8-(oxolan-3-yl)pyrido[2,3-d]pyrimidin-7-one?

The IUPAC name of 2-(4-cyclohexylanilino)-8-cyclopentyl-6-[5-(1,3-oxazol-5-yl)-2-pyridinyl]pyrido[2,3-d]pyrimidin-7-one;2-(4-cyclopentylanilino)-6-(1-cyclopropylimidazol-2-yl)-8-propan-2-ylpyrido[2,3-d]pyrimidin-7-one;6-(1-cyclopentyl-5-methylimidazol-4-yl)-8-phenyl-2-[4-(pyrrolidin-3-ylmethyl)anilino]pyrido[2,3-d]pyrimidin-7-one;8-(cyclopropylmethyl)-6-[4-(1,2-oxazol-4-yl)phenyl]-2-(4-piperidin-4-ylanilino)pyrido[2,3-d]pyrimidin-7-one;8-[2-(dimethylamino)ethyl]-6-[1-methyl-4-(1,3,4-oxadiazol-2-yl)imidazol-2-yl]-2-(4-piperazin-1-ylanilino)pyrido[2,3-d]pyrimidin-7-one;6-[2-(furan-3-yl)phenyl]-8-propan-2-yl-2-[4-(1,2,3,6-tetrahydropyridin-4-yl)anilino]pyrido[2,3-d]pyrimidin-7-one;2-[4-(1-methylpyrrolidin-3-yl)anilino]-6-[2-(1,3-oxazol-4-yl)pyrimidin-5-yl]-8-(oxolan-3-yl)pyrido[2,3-d]pyrimidin-7-one (CID 161004646) is 2-(4-cyclohexylanilino)-8-cyclopentyl-6-[5-(1,3-oxazol-5-yl)-2-pyridinyl]pyrido[2,3-d]pyrimidin-7-one;2-(4-cyclopentylanilino)-6-(1-cyclopropylimidazol-2-yl)-8-propan-2-ylpyrido[2,3-d]pyrimidin-7-one;6-(1-cyclopentyl-5-methylimidazol-4-yl)-8-phenyl-2-[4-(pyrrolidin-3-ylmethyl)anilino]pyrido[2,3-d]pyrimidin-7-one;8-(cyclopropylmethyl)-6-[4-(1,2-oxazol-4-yl)phenyl]-2-(4-piperidin-4-ylanilino)pyrido[2,3-d]pyrimidin-7-one;8-[2-(dimethylamino)ethyl]-6-[1-methyl-4-(1,3,4-oxadiazol-2-yl)imidazol-2-yl]-2-(4-piperazin-1-ylanilino)pyrido[2,3-d]pyrimidin-7-one;6-[2-(furan-3-yl)phenyl]-8-propan-2-yl-2-[4-(1,2,3,6-tetrahydropyridin-4-yl)anilino]pyrido[2,3-d]pyrimidin-7-one;2-[4-(1-methylpyrrolidin-3-yl)anilino]-6-[2-(1,3-oxazol-4-yl)pyrimidin-5-yl]-8-(oxolan-3-yl)pyrido[2,3-d]pyrimidin-7-one.

What is the SMILES notation for 2-(4-cyclohexylanilino)-8-cyclopentyl-6-[5-(1,3-oxazol-5-yl)-2-pyridinyl]pyrido[2,3-d]pyrimidin-7-one;2-(4-cyclopentylanilino)-6-(1-cyclopropylimidazol-2-yl)-8-propan-2-ylpyrido[2,3-d]pyrimidin-7-one;6-(1-cyclopentyl-5-methylimidazol-4-yl)-8-phenyl-2-[4-(pyrrolidin-3-ylmethyl)anilino]pyrido[2,3-d]pyrimidin-7-one;8-(cyclopropylmethyl)-6-[4-(1,2-oxazol-4-yl)phenyl]-2-(4-piperidin-4-ylanilino)pyrido[2,3-d]pyrimidin-7-one;8-[2-(dimethylamino)ethyl]-6-[1-methyl-4-(1,3,4-oxadiazol-2-yl)imidazol-2-yl]-2-(4-piperazin-1-ylanilino)pyrido[2,3-d]pyrimidin-7-one;6-[2-(furan-3-yl)phenyl]-8-propan-2-yl-2-[4-(1,2,3,6-tetrahydropyridin-4-yl)anilino]pyrido[2,3-d]pyrimidin-7-one;2-[4-(1-methylpyrrolidin-3-yl)anilino]-6-[2-(1,3-oxazol-4-yl)pyrimidin-5-yl]-8-(oxolan-3-yl)pyrido[2,3-d]pyrimidin-7-one?

The canonical SMILES for 2-(4-cyclohexylanilino)-8-cyclopentyl-6-[5-(1,3-oxazol-5-yl)-2-pyridinyl]pyrido[2,3-d]pyrimidin-7-one;2-(4-cyclopentylanilino)-6-(1-cyclopropylimidazol-2-yl)-8-propan-2-ylpyrido[2,3-d]pyrimidin-7-one;6-(1-cyclopentyl-5-methylimidazol-4-yl)-8-phenyl-2-[4-(pyrrolidin-3-ylmethyl)anilino]pyrido[2,3-d]pyrimidin-7-one;8-(cyclopropylmethyl)-6-[4-(1,2-oxazol-4-yl)phenyl]-2-(4-piperidin-4-ylanilino)pyrido[2,3-d]pyrimidin-7-one;8-[2-(dimethylamino)ethyl]-6-[1-methyl-4-(1,3,4-oxadiazol-2-yl)imidazol-2-yl]-2-(4-piperazin-1-ylanilino)pyrido[2,3-d]pyrimidin-7-one;6-[2-(furan-3-yl)phenyl]-8-propan-2-yl-2-[4-(1,2,3,6-tetrahydropyridin-4-yl)anilino]pyrido[2,3-d]pyrimidin-7-one;2-[4-(1-methylpyrrolidin-3-yl)anilino]-6-[2-(1,3-oxazol-4-yl)pyrimidin-5-yl]-8-(oxolan-3-yl)pyrido[2,3-d]pyrimidin-7-one is CC(C)n1c(=O)c(-c2ccccc2-c2ccoc2)cc2cnc(Nc3ccc(C4=CCNCC4)cc3)nc21.CC(C)n1c(=O)c(-c2nccn2C2CC2)cc2cnc(Nc3ccc(C4CCCC4)cc3)nc21.CN(C)CCn1c(=O)c(-c2nc(-c3nnco3)cn2C)cc2cnc(Nc3ccc(N4CCNCC4)cc3)nc21.CN1CCC(c2ccc(Nc3ncc4cc(-c5cnc(-c6cocn6)nc5)c(=O)n(C5CCOC5)c4n3)cc2)C1.Cc1c(-c2cc3cnc(Nc4ccc(CC5CCNC5)cc4)nc3n(-c3ccccc3)c2=O)ncn1C1CCCC1.O=c1c(-c2ccc(-c3cnco3)cn2)cc2cnc(Nc3ccc(C4CCCCC4)cc3)nc2n1C1CCCC1.O=c1c(-c2ccc(-c3cnoc3)cc2)cc2cnc(Nc3ccc(C4CCNCC4)cc3)nc2n1CC1CC1.

What is the InChIKey of 2-(4-cyclohexylanilino)-8-cyclopentyl-6-[5-(1,3-oxazol-5-yl)-2-pyridinyl]pyrido[2,3-d]pyrimidin-7-one;2-(4-cyclopentylanilino)-6-(1-cyclopropylimidazol-2-yl)-8-propan-2-ylpyrido[2,3-d]pyrimidin-7-one;6-(1-cyclopentyl-5-methylimidazol-4-yl)-8-phenyl-2-[4-(pyrrolidin-3-ylmethyl)anilino]pyrido[2,3-d]pyrimidin-7-one;8-(cyclopropylmethyl)-6-[4-(1,2-oxazol-4-yl)phenyl]-2-(4-piperidin-4-ylanilino)pyrido[2,3-d]pyrimidin-7-one;8-[2-(dimethylamino)ethyl]-6-[1-methyl-4-(1,3,4-oxadiazol-2-yl)imidazol-2-yl]-2-(4-piperazin-1-ylanilino)pyrido[2,3-d]pyrimidin-7-one;6-[2-(furan-3-yl)phenyl]-8-propan-2-yl-2-[4-(1,2,3,6-tetrahydropyridin-4-yl)anilino]pyrido[2,3-d]pyrimidin-7-one;2-[4-(1-methylpyrrolidin-3-yl)anilino]-6-[2-(1,3-oxazol-4-yl)pyrimidin-5-yl]-8-(oxolan-3-yl)pyrido[2,3-d]pyrimidin-7-one?

The InChIKey is TWINVXNJUUUOEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H35N7O.C32H32N6O2.C31H30N6O2.C31H29N5O2.C29H28N8O3.C27H31N11O2.C27H30N6O/c1-22-30(36-21-39(22)27-7-5-6-8-27)29-18-25-20-35-33(38-31(25)40(32(29)41)28-9-3-2-4-10-28)37-26-13-11-23(12-14-26)17-24-15-16-34-19-24;39-31-27(28-15-12-23(17-34-28)29-19-33-20-40-29)16-24-18-35-32(37-30(24)38(31)26-8-4-5-9-26)36-25-13-10-22(11-14-25)21-6-2-1-3-7-21;38-30-28(24-5-3-22(4-6-24)26-17-34-39-19-26)15-25-16-33-31(36-29(25)37(30)18-20-1-2-20)35-27-9-7-21(8-10-27)23-11-13-32-14-12-23;1-20(2)36-29-24(17-28(30(36)37)27-6-4-3-5-26(27)23-13-16-38-19-23)18-33-31(35-29)34-25-9-7-21(8-10-25)22-11-14-32-15-12-22;1-36-8-6-19(14-36)18-2-4-22(5-3-18)34-29-32-11-20-10-24(21-12-30-26(31-13-21)25-16-40-17-33-25)28(38)37(27(20)35-29)23-7-9-39-15-23;1-35(2)12-13-38-23-18(14-21(26(38)39)24-32-22(16-36(24)3)25-34-30-17-40-25)15-29-27(33-23)31-19-4-6-20(7-5-19)37-10-8-28-9-11-37;1-17(2)33-24-20(15-23(26(33)34)25-28-13-14-32(25)22-11-12-22)16-29-27(31-24)30-21-9-7-19(8-10-21)18-5-3-4-6-18/h2-4,9-14,18,20-21,24,27,34H,5-8,15-17,19H2,1H3,(H,35,37,38);10-21,26H,1-9H2,(H,35,36,37);3-10,15-17,19-20,23,32H,1-2,11-14,18H2,(H,33,35,36);3-11,13,16-20,32H,12,14-15H2,1-2H3,(H,33,34,35);2-5,10-13,16-17,19,23H,6-9,14-15H2,1H3,(H,32,34,35);4-7,14-17,28H,8-13H2,1-3H3,(H,29,31,33);7-10,13-18,22H,3-6,11-12H2,1-2H3,(H,29,30,31).

What are the key properties of 2-(4-cyclohexylanilino)-8-cyclopentyl-6-[5-(1,3-oxazol-5-yl)-2-pyridinyl]pyrido[2,3-d]pyrimidin-7-one;2-(4-cyclopentylanilino)-6-(1-cyclopropylimidazol-2-yl)-8-propan-2-ylpyrido[2,3-d]pyrimidin-7-one;6-(1-cyclopentyl-5-methylimidazol-4-yl)-8-phenyl-2-[4-(pyrrolidin-3-ylmethyl)anilino]pyrido[2,3-d]pyrimidin-7-one;8-(cyclopropylmethyl)-6-[4-(1,2-oxazol-4-yl)phenyl]-2-(4-piperidin-4-ylanilino)pyrido[2,3-d]pyrimidin-7-one;8-[2-(dimethylamino)ethyl]-6-[1-methyl-4-(1,3,4-oxadiazol-2-yl)imidazol-2-yl]-2-(4-piperazin-1-ylanilino)pyrido[2,3-d]pyrimidin-7-one;6-[2-(furan-3-yl)phenyl]-8-propan-2-yl-2-[4-(1,2,3,6-tetrahydropyridin-4-yl)anilino]pyrido[2,3-d]pyrimidin-7-one;2-[4-(1-methylpyrrolidin-3-yl)anilino]-6-[2-(1,3-oxazol-4-yl)pyrimidin-5-yl]-8-(oxolan-3-yl)pyrido[2,3-d]pyrimidin-7-one?

2-(4-cyclohexylanilino)-8-cyclopentyl-6-[5-(1,3-oxazol-5-yl)-2-pyridinyl]pyrido[2,3-d]pyrimidin-7-one;2-(4-cyclopentylanilino)-6-(1-cyclopropylimidazol-2-yl)-8-propan-2-ylpyrido[2,3-d]pyrimidin-7-one;6-(1-cyclopentyl-5-methylimidazol-4-yl)-8-phenyl-2-[4-(pyrrolidin-3-ylmethyl)anilino]pyrido[2,3-d]pyrimidin-7-one;8-(cyclopropylmethyl)-6-[4-(1,2-oxazol-4-yl)phenyl]-2-(4-piperidin-4-ylanilino)pyrido[2,3-d]pyrimidin-7-one;8-[2-(dimethylamino)ethyl]-6-[1-methyl-4-(1,3,4-oxadiazol-2-yl)imidazol-2-yl]-2-(4-piperazin-1-ylanilino)pyrido[2,3-d]pyrimidin-7-one;6-[2-(furan-3-yl)phenyl]-8-propan-2-yl-2-[4-(1,2,3,6-tetrahydropyridin-4-yl)anilino]pyrido[2,3-d]pyrimidin-7-one;2-[4-(1-methylpyrrolidin-3-yl)anilino]-6-[2-(1,3-oxazol-4-yl)pyrimidin-5-yl]-8-(oxolan-3-yl)pyrido[2,3-d]pyrimidin-7-one has a molecular weight of 3633.36 g/mol, XLogP of 37.49, 46 rotatable bonds, 11 hydrogen bond donors, and 62 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(4-cyclohexylanilino)-8-cyclopentyl-6-[5-(1,3-oxazol-5-yl)-2-pyridinyl]pyrido[2,3-d]pyrimidin-7-one;2-(4-cyclopentylanilino)-6-(1-cyclopropylimidazol-2-yl)-8-propan-2-ylpyrido[2,3-d]pyrimidin-7-one;6-(1-cyclopentyl-5-methylimidazol-4-yl)-8-phenyl-2-[4-(pyrrolidin-3-ylmethyl)anilino]pyrido[2,3-d]pyrimidin-7-one;8-(cyclopropylmethyl)-6-[4-(1,2-oxazol-4-yl)phenyl]-2-(4-piperidin-4-ylanilino)pyrido[2,3-d]pyrimidin-7-one;8-[2-(dimethylamino)ethyl]-6-[1-methyl-4-(1,3,4-oxadiazol-2-yl)imidazol-2-yl]-2-(4-piperazin-1-ylanilino)pyrido[2,3-d]pyrimidin-7-one;6-[2-(furan-3-yl)phenyl]-8-propan-2-yl-2-[4-(1,2,3,6-tetrahydropyridin-4-yl)anilino]pyrido[2,3-d]pyrimidin-7-one;2-[4-(1-methylpyrrolidin-3-yl)anilino]-6-[2-(1,3-oxazol-4-yl)pyrimidin-5-yl]-8-(oxolan-3-yl)pyrido[2,3-d]pyrimidin-7-one is sourced from PubChem (CID 161004646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).