8-[(2-chlorofuran-3-yl)methyl]-6-(2-cyclopropylethynyl)-2-(4-piperidin-4-ylanilino)pyrido[2,3-d]pyrimidin-7-one;6-[2-(cyclopenten-1-yl)ethynyl]-8-[[2-(2-methoxyethyl)thiophen-3-yl]methyl]-2-(4-piperazin-1-ylanilino)pyrido[2,3-d]pyrimidin-7-one;8-cyclopentyl-6-(2-cyclopentylethynyl)-2-[4-(pyrrolidin-3-ylmethyl)anilino]pyrido[2,3-d]pyrimidin-7-one;6-(2-ethoxyethynyl)-8-[[3-(2-methoxyethyl)imidazol-4-yl]methyl]-2-(4-piperidin-3-ylanilino)pyrido[2,3-d]pyrimidin-7-one;8-[(3-ethylfuran-2-yl)methyl]-6-prop-1-ynyl-2-[4-(1,2,3,6-tetrahydropyridin-4-yl)anilino]pyrido[2,3-d]pyrimidin-7-one;6-(3-methylbut-1-ynyl)-2-[4-(1-methylpyrrolidin-3-yl)anilino]-8-propan-2-ylpyrido[2,3-d]pyrimidin-7-one;8-[(1-methylpyrrol-2-yl)methyl]-6-prop-1-ynyl-2-(4-pyrrolidin-3-ylanilino)pyrido[2,3-d]pyrimidin-7-one

C199H212ClN39O12S — CID 158882353

About 8-[(2-chlorofuran-3-yl)methyl]-6-(2-cyclopropylethynyl)-2-(4-piperidin-4-ylanilino)pyrido[2,3-d]pyrimidin-7-one;6-[2-(cyclopenten-1-yl)ethynyl]-8-[[2-(2-methoxyethyl)thiophen-3-yl]methyl]-2-(4-piperazin-1-ylanilino)pyrido[2,3-d]pyrimidin-7-one;8-cyclopentyl-6-(2-cyclopentylethynyl)-2-[4-(pyrrolidin-3-ylmethyl)anilino]pyrido[2,3-d]pyrimidin-7-one;6-(2-ethoxyethynyl)-8-[[3-(2-methoxyethyl)imidazol-4-yl]methyl]-2-(4-piperidin-3-ylanilino)pyrido[2,3-d]pyrimidin-7-one;8-[(3-ethylfuran-2-yl)methyl]-6-prop-1-ynyl-2-[4-(1,2,3,6-tetrahydropyridin-4-yl)anilino]pyrido[2,3-d]pyrimidin-7-one;6-(3-methylbut-1-ynyl)-2-[4-(1-methylpyrrolidin-3-yl)anilino]-8-propan-2-ylpyrido[2,3-d]pyrimidin-7-one;8-[(1-methylpyrrol-2-yl)methyl]-6-prop-1-ynyl-2-(4-pyrrolidin-3-ylanilino)pyrido[2,3-d]pyrimidin-7-one

8-[(2-chlorofuran-3-yl)methyl]-6-(2-cyclopropylethynyl)-2-(4-piperidin-4-ylanilino)pyrido[2,3-d]pyrimidin-7-one;6-[2-(cyclopenten-1-yl)ethynyl]-8-[[2-(2-methoxyethyl)thiophen-3-yl]methyl]-2-(4-piperazin-1-ylanilino)pyrido[2,3-d]pyrimidin-7-one;8-cyclopentyl-6-(2-cyclopentylethynyl)-2-[4-(pyrrolidin-3-ylmethyl)anilino]pyrido[2,3-d]pyrimidin-7-one;6-(2-ethoxyethynyl)-8-[[3-(2-methoxyethyl)imidazol-4-yl]methyl]-2-(4-piperidin-3-ylanilino)pyrido[2,3-d]pyrimidin-7-one;8-[(3-ethylfuran-2-yl)methyl]-6-prop-1-ynyl-2-[4-(1,2,3,6-tetrahydropyridin-4-yl)anilino]pyrido[2,3-d]pyrimidin-7-one;6-(3-methylbut-1-ynyl)-2-[4-(1-methylpyrrolidin-3-yl)anilino]-8-propan-2-ylpyrido[2,3-d]pyrimidin-7-one;8-[(1-methylpyrrol-2-yl)methyl]-6-prop-1-ynyl-2-(4-pyrrolidin-3-ylanilino)pyrido[2,3-d]pyrimidin-7-one (PubChem CID 158882353) has the molecular formula C199H212ClN39O12S and a molecular weight of 3409.67 g/mol. Its IUPAC name is 8-[(2-chlorofuran-3-yl)methyl]-6-(2-cyclopropylethynyl)-2-(4-piperidin-4-ylanilino)pyrido[2,3-d]pyrimidin-7-one;6-[2-(cyclopenten-1-yl)ethynyl]-8-[[2-(2-methoxyethyl)thiophen-3-yl]methyl]-2-(4-piperazin-1-ylanilino)pyrido[2,3-d]pyrimidin-7-one;8-cyclopentyl-6-(2-cyclopentylethynyl)-2-[4-(pyrrolidin-3-ylmethyl)anilino]pyrido[2,3-d]pyrimidin-7-one;6-(2-ethoxyethynyl)-8-[[3-(2-methoxyethyl)imidazol-4-yl]methyl]-2-(4-piperidin-3-ylanilino)pyrido[2,3-d]pyrimidin-7-one;8-[(3-ethylfuran-2-yl)methyl]-6-prop-1-ynyl-2-[4-(1,2,3,6-tetrahydropyridin-4-yl)anilino]pyrido[2,3-d]pyrimidin-7-one;6-(3-methylbut-1-ynyl)-2-[4-(1-methylpyrrolidin-3-yl)anilino]-8-propan-2-ylpyrido[2,3-d]pyrimidin-7-one;8-[(1-methylpyrrol-2-yl)methyl]-6-prop-1-ynyl-2-(4-pyrrolidin-3-ylanilino)pyrido[2,3-d]pyrimidin-7-one.

Molecular Properties

• Compound Name: 8-[(2-chlorofuran-3-yl)methyl]-6-(2-cyclopropylethynyl)-2-(4-piperidin-4-ylanilino)pyrido[2,3-d]pyrimidin-7-one;6-[2-(cyclopenten-1-yl)ethynyl]-8-[[2-(2-methoxyethyl)thiophen-3-yl]methyl]-2-(4-piperazin-1-ylanilino)pyrido[2,3-d]pyrimidin-7-one;8-cyclopentyl-6-(2-cyclopentylethynyl)-2-[4-(pyrrolidin-3-ylmethyl)anilino]pyrido[2,3-d]pyrimidin-7-one;6-(2-ethoxyethynyl)-8-[[3-(2-methoxyethyl)imidazol-4-yl]methyl]-2-(4-piperidin-3-ylanilino)pyrido[2,3-d]pyrimidin-7-one;8-[(3-ethylfuran-2-yl)methyl]-6-prop-1-ynyl-2-[4-(1,2,3,6-tetrahydropyridin-4-yl)anilino]pyrido[2,3-d]pyrimidin-7-one;6-(3-methylbut-1-ynyl)-2-[4-(1-methylpyrrolidin-3-yl)anilino]-8-propan-2-ylpyrido[2,3-d]pyrimidin-7-one;8-[(1-methylpyrrol-2-yl)methyl]-6-prop-1-ynyl-2-(4-pyrrolidin-3-ylanilino)pyrido[2,3-d]pyrimidin-7-one
• PubChem CID: 158882353
• Molecular Formula: C199H212ClN39O12S
• Molecular Weight: 3409.67 g/mol
• Exact Mass: 3406.66
• IUPAC Name: 8-[(2-chlorofuran-3-yl)methyl]-6-(2-cyclopropylethynyl)-2-(4-piperidin-4-ylanilino)pyrido[2,3-d]pyrimidin-7-one;6-[2-(cyclopenten-1-yl)ethynyl]-8-[[2-(2-methoxyethyl)thiophen-3-yl]methyl]-2-(4-piperazin-1-ylanilino)pyrido[2,3-d]pyrimidin-7-one;8-cyclopentyl-6-(2-cyclopentylethynyl)-2-[4-(pyrrolidin-3-ylmethyl)anilino]pyrido[2,3-d]pyrimidin-7-one;6-(2-ethoxyethynyl)-8-[[3-(2-methoxyethyl)imidazol-4-yl]methyl]-2-(4-piperidin-3-ylanilino)pyrido[2,3-d]pyrimidin-7-one;8-[(3-ethylfuran-2-yl)methyl]-6-prop-1-ynyl-2-[4-(1,2,3,6-tetrahydropyridin-4-yl)anilino]pyrido[2,3-d]pyrimidin-7-one;6-(3-methylbut-1-ynyl)-2-[4-(1-methylpyrrolidin-3-yl)anilino]-8-propan-2-ylpyrido[2,3-d]pyrimidin-7-one;8-[(1-methylpyrrol-2-yl)methyl]-6-prop-1-ynyl-2-(4-pyrrolidin-3-ylanilino)pyrido[2,3-d]pyrimidin-7-one
• SMILES: CC#Cc1cc2cnc(Nc3ccc(C4=CCNCC4)cc3)nc2n(Cc2occc2CC)c1=O.CC#Cc1cc2cnc(Nc3ccc(C4CCNC4)cc3)nc2n(Cc2cccn2C)c1=O.CC(C)C#Cc1cc2cnc(Nc3ccc(C4CCN(C)C4)cc3)nc2n(C(C)C)c1=O.CCOC#Cc1cc2cnc(Nc3ccc(C4CCCNC4)cc3)nc2n(Cc2cncn2CCOC)c1=O.COCCc1sccc1Cn1c(=O)c(C#CC2=CCCC2)cc2cnc(Nc3ccc(N4CCNCC4)cc3)nc21.O=c1c(C#CC2CC2)cc2cnc(Nc3ccc(C4CCNCC4)cc3)nc2n1Cc1ccoc1Cl.O=c1c(C#CC2CCCC2)cc2cnc(Nc3ccc(CC4CCNC4)cc3)nc2n1C1CCCC1
• InChI: InChI=1S/C32H34N6O2S.C30H35N5O.C29H33N7O3.C28H26ClN5O2.C28H27N5O2.C26H26N6O.C26H31N5O/c1-40-18-12-29-25(13-19-41-29)22-38-30-26(20-24(31(38)39)7-6-23-4-2-3-5-23)21-34-32(36-30)35-27-8-10-28(11-9-27)37-16-14-33-15-17-37;36-29-24(12-9-21-5-1-2-6-21)18-25-20-32-30(34-28(25)35(29)27-7-3-4-8-27)33-26-13-10-22(11-14-26)17-23-15-16-31-19-23;1-3-39-13-10-22-15-24-17-32-29(33-25-8-6-21(7-9-25)23-5-4-11-30-16-23)34-27(24)36(28(22)37)19-26-18-31-20-35(26)12-14-38-2;29-25-22(11-14-36-25)17-34-26-23(15-21(27(34)35)4-3-18-1-2-18)16-31-28(33-26)32-24-7-5-19(6-8-24)20-9-12-30-13-10-20;1-3-5-22-16-23-17-30-28(31-24-8-6-20(7-9-24)21-10-13-29-14-11-21)32-26(23)33(27(22)34)18-25-19(4-2)12-15-35-25;1-3-5-19-14-21-16-28-26(29-22-9-7-18(8-10-22)20-11-12-27-15-20)30-24(21)32(25(19)33)17-23-6-4-13-31(23)2;1-17(2)6-7-20-14-22-15-27-26(29-24(22)31(18(3)4)25(20)32)28-23-10-8-19(9-11-23)21-12-13-30(5)16-21/h4,8-11,13,19-21,33H,2-3,5,12,14-18,22H2,1H3,(H,34,35,36);10-11,13-14,18,20-21,23,27,31H,1-8,15-17,19H2,(H,32,33,34);6-9,15,17-18,20,23,30H,3-5,11-12,14,16,19H2,1-2H3,(H,32,33,34);5-8,11,14-16,18,20,30H,1-2,9-10,12-13,17H2,(H,31,32,33);6-10,12,15-17,29H,4,11,13-14,18H2,1-2H3,(H,30,31,32);4,6-10,13-14,16,20,27H,11-12,15,17H2,1-2H3,(H,28,29,30);8-11,14-15,17-18,21H,12-13,16H2,1-5H3,(H,27,28,29)
• InChIKey: JDEKPNKPDPIWTN-UHFFFAOYSA-N
• XLogP: 30.75
• TPSA: 574.05 Ų
• H-Bond Donors: 13
• H-Bond Acceptors: 52
• Rotatable Bonds: 42
• Heavy Atoms: 252
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3409.67
LogP ≤ 5	30.75
H-Bond Donors ≤ 5	13
H-Bond Acceptors ≤ 10	52

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 8-[(2-chlorofuran-3-yl)methyl]-6-(2-cyclopropylethynyl)-2-(4-piperidin-4-ylanilino)pyrido[2,3-d]pyrimidin-7-one;6-[2-(cyclopenten-1-yl)ethynyl]-8-[[2-(2-methoxyethyl)thiophen-3-yl]methyl]-2-(4-piperazin-1-ylanilino)pyrido[2,3-d]pyrimidin-7-one;8-cyclopentyl-6-(2-cyclopentylethynyl)-2-[4-(pyrrolidin-3-ylmethyl)anilino]pyrido[2,3-d]pyrimidin-7-one;6-(2-ethoxyethynyl)-8-[[3-(2-methoxyethyl)imidazol-4-yl]methyl]-2-(4-piperidin-3-ylanilino)pyrido[2,3-d]pyrimidin-7-one;8-[(3-ethylfuran-2-yl)methyl]-6-prop-1-ynyl-2-[4-(1,2,3,6-tetrahydropyridin-4-yl)anilino]pyrido[2,3-d]pyrimidin-7-one;6-(3-methylbut-1-ynyl)-2-[4-(1-methylpyrrolidin-3-yl)anilino]-8-propan-2-ylpyrido[2,3-d]pyrimidin-7-one;8-[(1-methylpyrrol-2-yl)methyl]-6-prop-1-ynyl-2-(4-pyrrolidin-3-ylanilino)pyrido[2,3-d]pyrimidin-7-one?

The IUPAC name of 8-[(2-chlorofuran-3-yl)methyl]-6-(2-cyclopropylethynyl)-2-(4-piperidin-4-ylanilino)pyrido[2,3-d]pyrimidin-7-one;6-[2-(cyclopenten-1-yl)ethynyl]-8-[[2-(2-methoxyethyl)thiophen-3-yl]methyl]-2-(4-piperazin-1-ylanilino)pyrido[2,3-d]pyrimidin-7-one;8-cyclopentyl-6-(2-cyclopentylethynyl)-2-[4-(pyrrolidin-3-ylmethyl)anilino]pyrido[2,3-d]pyrimidin-7-one;6-(2-ethoxyethynyl)-8-[[3-(2-methoxyethyl)imidazol-4-yl]methyl]-2-(4-piperidin-3-ylanilino)pyrido[2,3-d]pyrimidin-7-one;8-[(3-ethylfuran-2-yl)methyl]-6-prop-1-ynyl-2-[4-(1,2,3,6-tetrahydropyridin-4-yl)anilino]pyrido[2,3-d]pyrimidin-7-one;6-(3-methylbut-1-ynyl)-2-[4-(1-methylpyrrolidin-3-yl)anilino]-8-propan-2-ylpyrido[2,3-d]pyrimidin-7-one;8-[(1-methylpyrrol-2-yl)methyl]-6-prop-1-ynyl-2-(4-pyrrolidin-3-ylanilino)pyrido[2,3-d]pyrimidin-7-one (CID 158882353) is 8-[(2-chlorofuran-3-yl)methyl]-6-(2-cyclopropylethynyl)-2-(4-piperidin-4-ylanilino)pyrido[2,3-d]pyrimidin-7-one;6-[2-(cyclopenten-1-yl)ethynyl]-8-[[2-(2-methoxyethyl)thiophen-3-yl]methyl]-2-(4-piperazin-1-ylanilino)pyrido[2,3-d]pyrimidin-7-one;8-cyclopentyl-6-(2-cyclopentylethynyl)-2-[4-(pyrrolidin-3-ylmethyl)anilino]pyrido[2,3-d]pyrimidin-7-one;6-(2-ethoxyethynyl)-8-[[3-(2-methoxyethyl)imidazol-4-yl]methyl]-2-(4-piperidin-3-ylanilino)pyrido[2,3-d]pyrimidin-7-one;8-[(3-ethylfuran-2-yl)methyl]-6-prop-1-ynyl-2-[4-(1,2,3,6-tetrahydropyridin-4-yl)anilino]pyrido[2,3-d]pyrimidin-7-one;6-(3-methylbut-1-ynyl)-2-[4-(1-methylpyrrolidin-3-yl)anilino]-8-propan-2-ylpyrido[2,3-d]pyrimidin-7-one;8-[(1-methylpyrrol-2-yl)methyl]-6-prop-1-ynyl-2-(4-pyrrolidin-3-ylanilino)pyrido[2,3-d]pyrimidin-7-one.

What is the SMILES notation for 8-[(2-chlorofuran-3-yl)methyl]-6-(2-cyclopropylethynyl)-2-(4-piperidin-4-ylanilino)pyrido[2,3-d]pyrimidin-7-one;6-[2-(cyclopenten-1-yl)ethynyl]-8-[[2-(2-methoxyethyl)thiophen-3-yl]methyl]-2-(4-piperazin-1-ylanilino)pyrido[2,3-d]pyrimidin-7-one;8-cyclopentyl-6-(2-cyclopentylethynyl)-2-[4-(pyrrolidin-3-ylmethyl)anilino]pyrido[2,3-d]pyrimidin-7-one;6-(2-ethoxyethynyl)-8-[[3-(2-methoxyethyl)imidazol-4-yl]methyl]-2-(4-piperidin-3-ylanilino)pyrido[2,3-d]pyrimidin-7-one;8-[(3-ethylfuran-2-yl)methyl]-6-prop-1-ynyl-2-[4-(1,2,3,6-tetrahydropyridin-4-yl)anilino]pyrido[2,3-d]pyrimidin-7-one;6-(3-methylbut-1-ynyl)-2-[4-(1-methylpyrrolidin-3-yl)anilino]-8-propan-2-ylpyrido[2,3-d]pyrimidin-7-one;8-[(1-methylpyrrol-2-yl)methyl]-6-prop-1-ynyl-2-(4-pyrrolidin-3-ylanilino)pyrido[2,3-d]pyrimidin-7-one?

The canonical SMILES for 8-[(2-chlorofuran-3-yl)methyl]-6-(2-cyclopropylethynyl)-2-(4-piperidin-4-ylanilino)pyrido[2,3-d]pyrimidin-7-one;6-[2-(cyclopenten-1-yl)ethynyl]-8-[[2-(2-methoxyethyl)thiophen-3-yl]methyl]-2-(4-piperazin-1-ylanilino)pyrido[2,3-d]pyrimidin-7-one;8-cyclopentyl-6-(2-cyclopentylethynyl)-2-[4-(pyrrolidin-3-ylmethyl)anilino]pyrido[2,3-d]pyrimidin-7-one;6-(2-ethoxyethynyl)-8-[[3-(2-methoxyethyl)imidazol-4-yl]methyl]-2-(4-piperidin-3-ylanilino)pyrido[2,3-d]pyrimidin-7-one;8-[(3-ethylfuran-2-yl)methyl]-6-prop-1-ynyl-2-[4-(1,2,3,6-tetrahydropyridin-4-yl)anilino]pyrido[2,3-d]pyrimidin-7-one;6-(3-methylbut-1-ynyl)-2-[4-(1-methylpyrrolidin-3-yl)anilino]-8-propan-2-ylpyrido[2,3-d]pyrimidin-7-one;8-[(1-methylpyrrol-2-yl)methyl]-6-prop-1-ynyl-2-(4-pyrrolidin-3-ylanilino)pyrido[2,3-d]pyrimidin-7-one is CC#Cc1cc2cnc(Nc3ccc(C4=CCNCC4)cc3)nc2n(Cc2occc2CC)c1=O.CC#Cc1cc2cnc(Nc3ccc(C4CCNC4)cc3)nc2n(Cc2cccn2C)c1=O.CC(C)C#Cc1cc2cnc(Nc3ccc(C4CCN(C)C4)cc3)nc2n(C(C)C)c1=O.CCOC#Cc1cc2cnc(Nc3ccc(C4CCCNC4)cc3)nc2n(Cc2cncn2CCOC)c1=O.COCCc1sccc1Cn1c(=O)c(C#CC2=CCCC2)cc2cnc(Nc3ccc(N4CCNCC4)cc3)nc21.O=c1c(C#CC2CC2)cc2cnc(Nc3ccc(C4CCNCC4)cc3)nc2n1Cc1ccoc1Cl.O=c1c(C#CC2CCCC2)cc2cnc(Nc3ccc(CC4CCNC4)cc3)nc2n1C1CCCC1.

What is the InChIKey of 8-[(2-chlorofuran-3-yl)methyl]-6-(2-cyclopropylethynyl)-2-(4-piperidin-4-ylanilino)pyrido[2,3-d]pyrimidin-7-one;6-[2-(cyclopenten-1-yl)ethynyl]-8-[[2-(2-methoxyethyl)thiophen-3-yl]methyl]-2-(4-piperazin-1-ylanilino)pyrido[2,3-d]pyrimidin-7-one;8-cyclopentyl-6-(2-cyclopentylethynyl)-2-[4-(pyrrolidin-3-ylmethyl)anilino]pyrido[2,3-d]pyrimidin-7-one;6-(2-ethoxyethynyl)-8-[[3-(2-methoxyethyl)imidazol-4-yl]methyl]-2-(4-piperidin-3-ylanilino)pyrido[2,3-d]pyrimidin-7-one;8-[(3-ethylfuran-2-yl)methyl]-6-prop-1-ynyl-2-[4-(1,2,3,6-tetrahydropyridin-4-yl)anilino]pyrido[2,3-d]pyrimidin-7-one;6-(3-methylbut-1-ynyl)-2-[4-(1-methylpyrrolidin-3-yl)anilino]-8-propan-2-ylpyrido[2,3-d]pyrimidin-7-one;8-[(1-methylpyrrol-2-yl)methyl]-6-prop-1-ynyl-2-(4-pyrrolidin-3-ylanilino)pyrido[2,3-d]pyrimidin-7-one?

The InChIKey is JDEKPNKPDPIWTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H34N6O2S.C30H35N5O.C29H33N7O3.C28H26ClN5O2.C28H27N5O2.C26H26N6O.C26H31N5O/c1-40-18-12-29-25(13-19-41-29)22-38-30-26(20-24(31(38)39)7-6-23-4-2-3-5-23)21-34-32(36-30)35-27-8-10-28(11-9-27)37-16-14-33-15-17-37;36-29-24(12-9-21-5-1-2-6-21)18-25-20-32-30(34-28(25)35(29)27-7-3-4-8-27)33-26-13-10-22(11-14-26)17-23-15-16-31-19-23;1-3-39-13-10-22-15-24-17-32-29(33-25-8-6-21(7-9-25)23-5-4-11-30-16-23)34-27(24)36(28(22)37)19-26-18-31-20-35(26)12-14-38-2;29-25-22(11-14-36-25)17-34-26-23(15-21(27(34)35)4-3-18-1-2-18)16-31-28(33-26)32-24-7-5-19(6-8-24)20-9-12-30-13-10-20;1-3-5-22-16-23-17-30-28(31-24-8-6-20(7-9-24)21-10-13-29-14-11-21)32-26(23)33(27(22)34)18-25-19(4-2)12-15-35-25;1-3-5-19-14-21-16-28-26(29-22-9-7-18(8-10-22)20-11-12-27-15-20)30-24(21)32(25(19)33)17-23-6-4-13-31(23)2;1-17(2)6-7-20-14-22-15-27-26(29-24(22)31(18(3)4)25(20)32)28-23-10-8-19(9-11-23)21-12-13-30(5)16-21/h4,8-11,13,19-21,33H,2-3,5,12,14-18,22H2,1H3,(H,34,35,36);10-11,13-14,18,20-21,23,27,31H,1-8,15-17,19H2,(H,32,33,34);6-9,15,17-18,20,23,30H,3-5,11-12,14,16,19H2,1-2H3,(H,32,33,34);5-8,11,14-16,18,20,30H,1-2,9-10,12-13,17H2,(H,31,32,33);6-10,12,15-17,29H,4,11,13-14,18H2,1-2H3,(H,30,31,32);4,6-10,13-14,16,20,27H,11-12,15,17H2,1-2H3,(H,28,29,30);8-11,14-15,17-18,21H,12-13,16H2,1-5H3,(H,27,28,29).

What are the key properties of 8-[(2-chlorofuran-3-yl)methyl]-6-(2-cyclopropylethynyl)-2-(4-piperidin-4-ylanilino)pyrido[2,3-d]pyrimidin-7-one;6-[2-(cyclopenten-1-yl)ethynyl]-8-[[2-(2-methoxyethyl)thiophen-3-yl]methyl]-2-(4-piperazin-1-ylanilino)pyrido[2,3-d]pyrimidin-7-one;8-cyclopentyl-6-(2-cyclopentylethynyl)-2-[4-(pyrrolidin-3-ylmethyl)anilino]pyrido[2,3-d]pyrimidin-7-one;6-(2-ethoxyethynyl)-8-[[3-(2-methoxyethyl)imidazol-4-yl]methyl]-2-(4-piperidin-3-ylanilino)pyrido[2,3-d]pyrimidin-7-one;8-[(3-ethylfuran-2-yl)methyl]-6-prop-1-ynyl-2-[4-(1,2,3,6-tetrahydropyridin-4-yl)anilino]pyrido[2,3-d]pyrimidin-7-one;6-(3-methylbut-1-ynyl)-2-[4-(1-methylpyrrolidin-3-yl)anilino]-8-propan-2-ylpyrido[2,3-d]pyrimidin-7-one;8-[(1-methylpyrrol-2-yl)methyl]-6-prop-1-ynyl-2-(4-pyrrolidin-3-ylanilino)pyrido[2,3-d]pyrimidin-7-one?

8-[(2-chlorofuran-3-yl)methyl]-6-(2-cyclopropylethynyl)-2-(4-piperidin-4-ylanilino)pyrido[2,3-d]pyrimidin-7-one;6-[2-(cyclopenten-1-yl)ethynyl]-8-[[2-(2-methoxyethyl)thiophen-3-yl]methyl]-2-(4-piperazin-1-ylanilino)pyrido[2,3-d]pyrimidin-7-one;8-cyclopentyl-6-(2-cyclopentylethynyl)-2-[4-(pyrrolidin-3-ylmethyl)anilino]pyrido[2,3-d]pyrimidin-7-one;6-(2-ethoxyethynyl)-8-[[3-(2-methoxyethyl)imidazol-4-yl]methyl]-2-(4-piperidin-3-ylanilino)pyrido[2,3-d]pyrimidin-7-one;8-[(3-ethylfuran-2-yl)methyl]-6-prop-1-ynyl-2-[4-(1,2,3,6-tetrahydropyridin-4-yl)anilino]pyrido[2,3-d]pyrimidin-7-one;6-(3-methylbut-1-ynyl)-2-[4-(1-methylpyrrolidin-3-yl)anilino]-8-propan-2-ylpyrido[2,3-d]pyrimidin-7-one;8-[(1-methylpyrrol-2-yl)methyl]-6-prop-1-ynyl-2-(4-pyrrolidin-3-ylanilino)pyrido[2,3-d]pyrimidin-7-one has a molecular weight of 3409.67 g/mol, XLogP of 30.75, 42 rotatable bonds, 13 hydrogen bond donors, and 52 hydrogen bond acceptors.

Where does this data come from?

All data for 8-[(2-chlorofuran-3-yl)methyl]-6-(2-cyclopropylethynyl)-2-(4-piperidin-4-ylanilino)pyrido[2,3-d]pyrimidin-7-one;6-[2-(cyclopenten-1-yl)ethynyl]-8-[[2-(2-methoxyethyl)thiophen-3-yl]methyl]-2-(4-piperazin-1-ylanilino)pyrido[2,3-d]pyrimidin-7-one;8-cyclopentyl-6-(2-cyclopentylethynyl)-2-[4-(pyrrolidin-3-ylmethyl)anilino]pyrido[2,3-d]pyrimidin-7-one;6-(2-ethoxyethynyl)-8-[[3-(2-methoxyethyl)imidazol-4-yl]methyl]-2-(4-piperidin-3-ylanilino)pyrido[2,3-d]pyrimidin-7-one;8-[(3-ethylfuran-2-yl)methyl]-6-prop-1-ynyl-2-[4-(1,2,3,6-tetrahydropyridin-4-yl)anilino]pyrido[2,3-d]pyrimidin-7-one;6-(3-methylbut-1-ynyl)-2-[4-(1-methylpyrrolidin-3-yl)anilino]-8-propan-2-ylpyrido[2,3-d]pyrimidin-7-one;8-[(1-methylpyrrol-2-yl)methyl]-6-prop-1-ynyl-2-(4-pyrrolidin-3-ylanilino)pyrido[2,3-d]pyrimidin-7-one is sourced from PubChem (CID 158882353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).