3-[[3-(7H-cyclopenta[b]pyridin-3-yl)phenyl]methyl]pyrido[2,3-d]pyrimidin-4-one;3-[(3-imidazo[1,5-a]pyridin-6-ylphenyl)methyl]pyrido[2,3-d]pyrimidin-4-one;3-[[3-(1H-indazol-4-yl)phenyl]methyl]pyrido[2,3-d]pyrimidin-4-one;3-[[3-(1H-indazol-6-yl)phenyl]methyl]pyrido[2,3-d]pyrimidin-4-one;3-[(3-indolizin-6-ylphenyl)methyl]pyrido[2,3-d]pyrimidin-4-one;3-[[3-(3-methyl-2H-indazol-6-yl)phenyl]methyl]pyrido[2,3-d]pyrimidin-4-one;3-[[3-(1-methylindol-6-yl)phenyl]methyl]pyrido[2,3-d]pyrimidin-4-one;3-[[3-(2-oxo-1,3-dihydroinden-5-yl)phenyl]methyl]pyrido[2,3-d]pyrimidin-4-one

C175H129N35O9 — CID 159252680

About 3-[[3-(7H-cyclopenta[b]pyridin-3-yl)phenyl]methyl]pyrido[2,3-d]pyrimidin-4-one;3-[(3-imidazo[1,5-a]pyridin-6-ylphenyl)methyl]pyrido[2,3-d]pyrimidin-4-one;3-[[3-(1H-indazol-4-yl)phenyl]methyl]pyrido[2,3-d]pyrimidin-4-one;3-[[3-(1H-indazol-6-yl)phenyl]methyl]pyrido[2,3-d]pyrimidin-4-one;3-[(3-indolizin-6-ylphenyl)methyl]pyrido[2,3-d]pyrimidin-4-one;3-[[3-(3-methyl-2H-indazol-6-yl)phenyl]methyl]pyrido[2,3-d]pyrimidin-4-one;3-[[3-(1-methylindol-6-yl)phenyl]methyl]pyrido[2,3-d]pyrimidin-4-one;3-[[3-(2-oxo-1,3-dihydroinden-5-yl)phenyl]methyl]pyrido[2,3-d]pyrimidin-4-one

3-[[3-(7H-cyclopenta[b]pyridin-3-yl)phenyl]methyl]pyrido[2,3-d]pyrimidin-4-one;3-[(3-imidazo[1,5-a]pyridin-6-ylphenyl)methyl]pyrido[2,3-d]pyrimidin-4-one;3-[[3-(1H-indazol-4-yl)phenyl]methyl]pyrido[2,3-d]pyrimidin-4-one;3-[[3-(1H-indazol-6-yl)phenyl]methyl]pyrido[2,3-d]pyrimidin-4-one;3-[(3-indolizin-6-ylphenyl)methyl]pyrido[2,3-d]pyrimidin-4-one;3-[[3-(3-methyl-2H-indazol-6-yl)phenyl]methyl]pyrido[2,3-d]pyrimidin-4-one;3-[[3-(1-methylindol-6-yl)phenyl]methyl]pyrido[2,3-d]pyrimidin-4-one;3-[[3-(2-oxo-1,3-dihydroinden-5-yl)phenyl]methyl]pyrido[2,3-d]pyrimidin-4-one (PubChem CID 159252680) has the molecular formula C175H129N35O9 and a molecular weight of 2866.19 g/mol. Its IUPAC name is 3-[[3-(7H-cyclopenta[b]pyridin-3-yl)phenyl]methyl]pyrido[2,3-d]pyrimidin-4-one;3-[(3-imidazo[1,5-a]pyridin-6-ylphenyl)methyl]pyrido[2,3-d]pyrimidin-4-one;3-[[3-(1H-indazol-4-yl)phenyl]methyl]pyrido[2,3-d]pyrimidin-4-one;3-[[3-(1H-indazol-6-yl)phenyl]methyl]pyrido[2,3-d]pyrimidin-4-one;3-[(3-indolizin-6-ylphenyl)methyl]pyrido[2,3-d]pyrimidin-4-one;3-[[3-(3-methyl-2H-indazol-6-yl)phenyl]methyl]pyrido[2,3-d]pyrimidin-4-one;3-[[3-(1-methylindol-6-yl)phenyl]methyl]pyrido[2,3-d]pyrimidin-4-one;3-[[3-(2-oxo-1,3-dihydroinden-5-yl)phenyl]methyl]pyrido[2,3-d]pyrimidin-4-one.

Molecular Properties

• Compound Name: 3-[[3-(7H-cyclopenta[b]pyridin-3-yl)phenyl]methyl]pyrido[2,3-d]pyrimidin-4-one;3-[(3-imidazo[1,5-a]pyridin-6-ylphenyl)methyl]pyrido[2,3-d]pyrimidin-4-one;3-[[3-(1H-indazol-4-yl)phenyl]methyl]pyrido[2,3-d]pyrimidin-4-one;3-[[3-(1H-indazol-6-yl)phenyl]methyl]pyrido[2,3-d]pyrimidin-4-one;3-[(3-indolizin-6-ylphenyl)methyl]pyrido[2,3-d]pyrimidin-4-one;3-[[3-(3-methyl-2H-indazol-6-yl)phenyl]methyl]pyrido[2,3-d]pyrimidin-4-one;3-[[3-(1-methylindol-6-yl)phenyl]methyl]pyrido[2,3-d]pyrimidin-4-one;3-[[3-(2-oxo-1,3-dihydroinden-5-yl)phenyl]methyl]pyrido[2,3-d]pyrimidin-4-one
• PubChem CID: 159252680
• Molecular Formula: C175H129N35O9
• Molecular Weight: 2866.19 g/mol
• Exact Mass: 2864.07
• IUPAC Name: 3-[[3-(7H-cyclopenta[b]pyridin-3-yl)phenyl]methyl]pyrido[2,3-d]pyrimidin-4-one;3-[(3-imidazo[1,5-a]pyridin-6-ylphenyl)methyl]pyrido[2,3-d]pyrimidin-4-one;3-[[3-(1H-indazol-4-yl)phenyl]methyl]pyrido[2,3-d]pyrimidin-4-one;3-[[3-(1H-indazol-6-yl)phenyl]methyl]pyrido[2,3-d]pyrimidin-4-one;3-[(3-indolizin-6-ylphenyl)methyl]pyrido[2,3-d]pyrimidin-4-one;3-[[3-(3-methyl-2H-indazol-6-yl)phenyl]methyl]pyrido[2,3-d]pyrimidin-4-one;3-[[3-(1-methylindol-6-yl)phenyl]methyl]pyrido[2,3-d]pyrimidin-4-one;3-[[3-(2-oxo-1,3-dihydroinden-5-yl)phenyl]methyl]pyrido[2,3-d]pyrimidin-4-one
• SMILES: Cc1[nH]nc2cc(-c3cccc(Cn4cnc5ncccc5c4=O)c3)ccc12.Cn1ccc2ccc(-c3cccc(Cn4cnc5ncccc5c4=O)c3)cc21.O=C1Cc2ccc(-c3cccc(Cn4cnc5ncccc5c4=O)c3)cc2C1.O=c1c2cccnc2ncn1Cc1cccc(-c2ccc3cccn3c2)c1.O=c1c2cccnc2ncn1Cc1cccc(-c2ccc3cn[nH]c3c2)c1.O=c1c2cccnc2ncn1Cc1cccc(-c2ccc3cncn3c2)c1.O=c1c2cccnc2ncn1Cc1cccc(-c2cccc3[nH]ncc23)c1.O=c1c2cccnc2ncn1Cc1cccc(-c2cnc3c(c2)C=CC3)c1
• InChI: InChI=1S/C23H18N4O.C23H17N3O2.C22H17N5O.2C22H16N4O.3C21H15N5O/c1-26-11-9-17-7-8-19(13-21(17)26)18-5-2-4-16(12-18)14-27-15-25-22-20(23(27)28)6-3-10-24-22;27-20-11-18-7-6-17(10-19(18)12-20)16-4-1-3-15(9-16)13-26-14-25-22-21(23(26)28)5-2-8-24-22;1-14-18-8-7-17(11-20(18)26-25-14)16-5-2-4-15(10-16)12-27-13-24-21-19(22(27)28)6-3-9-23-21;27-22-20-7-2-10-23-21(20)24-15-26(22)13-16-4-1-5-17(12-16)18-8-9-19-6-3-11-25(19)14-18;27-22-19-7-3-9-23-21(19)25-14-26(22)13-15-4-1-5-16(10-15)18-11-17-6-2-8-20(17)24-12-18;27-21-17-7-3-9-22-20(17)23-13-26(21)12-14-4-1-5-15(10-14)16-6-2-8-19-18(16)11-24-25-19;27-21-19-5-2-8-23-20(19)24-14-26(21)11-15-3-1-4-16(9-15)17-6-7-18-10-22-13-25(18)12-17;27-21-18-5-2-8-22-20(18)23-13-26(21)12-14-3-1-4-15(9-14)16-6-7-17-11-24-25-19(17)10-16/h2-13,15H,14H2,1H3;1-10,14H,11-13H2;2-11,13H,12H2,1H3,(H,25,26);1-12,14-15H,13H2;1-7,9-12,14H,8,13H2;1-11,13H,12H2,(H,24,25);1-10,12-14H,11H2;1-11,13H,12H2,(H,24,25)
• InChIKey: KVMQLGOCIMHOOH-UHFFFAOYSA-N
• XLogP: 28.02
• TPSA: 524.88 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 41
• Rotatable Bonds: 24
• Heavy Atoms: 219
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2866.19
LogP ≤ 5	28.02
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	41

Frequently Asked Questions

What is the IUPAC name of 3-[[3-(7H-cyclopenta[b]pyridin-3-yl)phenyl]methyl]pyrido[2,3-d]pyrimidin-4-one;3-[(3-imidazo[1,5-a]pyridin-6-ylphenyl)methyl]pyrido[2,3-d]pyrimidin-4-one;3-[[3-(1H-indazol-4-yl)phenyl]methyl]pyrido[2,3-d]pyrimidin-4-one;3-[[3-(1H-indazol-6-yl)phenyl]methyl]pyrido[2,3-d]pyrimidin-4-one;3-[(3-indolizin-6-ylphenyl)methyl]pyrido[2,3-d]pyrimidin-4-one;3-[[3-(3-methyl-2H-indazol-6-yl)phenyl]methyl]pyrido[2,3-d]pyrimidin-4-one;3-[[3-(1-methylindol-6-yl)phenyl]methyl]pyrido[2,3-d]pyrimidin-4-one;3-[[3-(2-oxo-1,3-dihydroinden-5-yl)phenyl]methyl]pyrido[2,3-d]pyrimidin-4-one?

The IUPAC name of 3-[[3-(7H-cyclopenta[b]pyridin-3-yl)phenyl]methyl]pyrido[2,3-d]pyrimidin-4-one;3-[(3-imidazo[1,5-a]pyridin-6-ylphenyl)methyl]pyrido[2,3-d]pyrimidin-4-one;3-[[3-(1H-indazol-4-yl)phenyl]methyl]pyrido[2,3-d]pyrimidin-4-one;3-[[3-(1H-indazol-6-yl)phenyl]methyl]pyrido[2,3-d]pyrimidin-4-one;3-[(3-indolizin-6-ylphenyl)methyl]pyrido[2,3-d]pyrimidin-4-one;3-[[3-(3-methyl-2H-indazol-6-yl)phenyl]methyl]pyrido[2,3-d]pyrimidin-4-one;3-[[3-(1-methylindol-6-yl)phenyl]methyl]pyrido[2,3-d]pyrimidin-4-one;3-[[3-(2-oxo-1,3-dihydroinden-5-yl)phenyl]methyl]pyrido[2,3-d]pyrimidin-4-one (CID 159252680) is 3-[[3-(7H-cyclopenta[b]pyridin-3-yl)phenyl]methyl]pyrido[2,3-d]pyrimidin-4-one;3-[(3-imidazo[1,5-a]pyridin-6-ylphenyl)methyl]pyrido[2,3-d]pyrimidin-4-one;3-[[3-(1H-indazol-4-yl)phenyl]methyl]pyrido[2,3-d]pyrimidin-4-one;3-[[3-(1H-indazol-6-yl)phenyl]methyl]pyrido[2,3-d]pyrimidin-4-one;3-[(3-indolizin-6-ylphenyl)methyl]pyrido[2,3-d]pyrimidin-4-one;3-[[3-(3-methyl-2H-indazol-6-yl)phenyl]methyl]pyrido[2,3-d]pyrimidin-4-one;3-[[3-(1-methylindol-6-yl)phenyl]methyl]pyrido[2,3-d]pyrimidin-4-one;3-[[3-(2-oxo-1,3-dihydroinden-5-yl)phenyl]methyl]pyrido[2,3-d]pyrimidin-4-one.

What is the SMILES notation for 3-[[3-(7H-cyclopenta[b]pyridin-3-yl)phenyl]methyl]pyrido[2,3-d]pyrimidin-4-one;3-[(3-imidazo[1,5-a]pyridin-6-ylphenyl)methyl]pyrido[2,3-d]pyrimidin-4-one;3-[[3-(1H-indazol-4-yl)phenyl]methyl]pyrido[2,3-d]pyrimidin-4-one;3-[[3-(1H-indazol-6-yl)phenyl]methyl]pyrido[2,3-d]pyrimidin-4-one;3-[(3-indolizin-6-ylphenyl)methyl]pyrido[2,3-d]pyrimidin-4-one;3-[[3-(3-methyl-2H-indazol-6-yl)phenyl]methyl]pyrido[2,3-d]pyrimidin-4-one;3-[[3-(1-methylindol-6-yl)phenyl]methyl]pyrido[2,3-d]pyrimidin-4-one;3-[[3-(2-oxo-1,3-dihydroinden-5-yl)phenyl]methyl]pyrido[2,3-d]pyrimidin-4-one?

The canonical SMILES for 3-[[3-(7H-cyclopenta[b]pyridin-3-yl)phenyl]methyl]pyrido[2,3-d]pyrimidin-4-one;3-[(3-imidazo[1,5-a]pyridin-6-ylphenyl)methyl]pyrido[2,3-d]pyrimidin-4-one;3-[[3-(1H-indazol-4-yl)phenyl]methyl]pyrido[2,3-d]pyrimidin-4-one;3-[[3-(1H-indazol-6-yl)phenyl]methyl]pyrido[2,3-d]pyrimidin-4-one;3-[(3-indolizin-6-ylphenyl)methyl]pyrido[2,3-d]pyrimidin-4-one;3-[[3-(3-methyl-2H-indazol-6-yl)phenyl]methyl]pyrido[2,3-d]pyrimidin-4-one;3-[[3-(1-methylindol-6-yl)phenyl]methyl]pyrido[2,3-d]pyrimidin-4-one;3-[[3-(2-oxo-1,3-dihydroinden-5-yl)phenyl]methyl]pyrido[2,3-d]pyrimidin-4-one is Cc1[nH]nc2cc(-c3cccc(Cn4cnc5ncccc5c4=O)c3)ccc12.Cn1ccc2ccc(-c3cccc(Cn4cnc5ncccc5c4=O)c3)cc21.O=C1Cc2ccc(-c3cccc(Cn4cnc5ncccc5c4=O)c3)cc2C1.O=c1c2cccnc2ncn1Cc1cccc(-c2ccc3cccn3c2)c1.O=c1c2cccnc2ncn1Cc1cccc(-c2ccc3cn[nH]c3c2)c1.O=c1c2cccnc2ncn1Cc1cccc(-c2ccc3cncn3c2)c1.O=c1c2cccnc2ncn1Cc1cccc(-c2cccc3[nH]ncc23)c1.O=c1c2cccnc2ncn1Cc1cccc(-c2cnc3c(c2)C=CC3)c1.

What is the InChIKey of 3-[[3-(7H-cyclopenta[b]pyridin-3-yl)phenyl]methyl]pyrido[2,3-d]pyrimidin-4-one;3-[(3-imidazo[1,5-a]pyridin-6-ylphenyl)methyl]pyrido[2,3-d]pyrimidin-4-one;3-[[3-(1H-indazol-4-yl)phenyl]methyl]pyrido[2,3-d]pyrimidin-4-one;3-[[3-(1H-indazol-6-yl)phenyl]methyl]pyrido[2,3-d]pyrimidin-4-one;3-[(3-indolizin-6-ylphenyl)methyl]pyrido[2,3-d]pyrimidin-4-one;3-[[3-(3-methyl-2H-indazol-6-yl)phenyl]methyl]pyrido[2,3-d]pyrimidin-4-one;3-[[3-(1-methylindol-6-yl)phenyl]methyl]pyrido[2,3-d]pyrimidin-4-one;3-[[3-(2-oxo-1,3-dihydroinden-5-yl)phenyl]methyl]pyrido[2,3-d]pyrimidin-4-one?

The InChIKey is KVMQLGOCIMHOOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H18N4O.C23H17N3O2.C22H17N5O.2C22H16N4O.3C21H15N5O/c1-26-11-9-17-7-8-19(13-21(17)26)18-5-2-4-16(12-18)14-27-15-25-22-20(23(27)28)6-3-10-24-22;27-20-11-18-7-6-17(10-19(18)12-20)16-4-1-3-15(9-16)13-26-14-25-22-21(23(26)28)5-2-8-24-22;1-14-18-8-7-17(11-20(18)26-25-14)16-5-2-4-15(10-16)12-27-13-24-21-19(22(27)28)6-3-9-23-21;27-22-20-7-2-10-23-21(20)24-15-26(22)13-16-4-1-5-17(12-16)18-8-9-19-6-3-11-25(19)14-18;27-22-19-7-3-9-23-21(19)25-14-26(22)13-15-4-1-5-16(10-15)18-11-17-6-2-8-20(17)24-12-18;27-21-17-7-3-9-22-20(17)23-13-26(21)12-14-4-1-5-15(10-14)16-6-2-8-19-18(16)11-24-25-19;27-21-19-5-2-8-23-20(19)24-14-26(21)11-15-3-1-4-16(9-15)17-6-7-18-10-22-13-25(18)12-17;27-21-18-5-2-8-22-20(18)23-13-26(21)12-14-3-1-4-15(9-14)16-6-7-17-11-24-25-19(17)10-16/h2-13,15H,14H2,1H3;1-10,14H,11-13H2;2-11,13H,12H2,1H3,(H,25,26);1-12,14-15H,13H2;1-7,9-12,14H,8,13H2;1-11,13H,12H2,(H,24,25);1-10,12-14H,11H2;1-11,13H,12H2,(H,24,25).

What are the key properties of 3-[[3-(7H-cyclopenta[b]pyridin-3-yl)phenyl]methyl]pyrido[2,3-d]pyrimidin-4-one;3-[(3-imidazo[1,5-a]pyridin-6-ylphenyl)methyl]pyrido[2,3-d]pyrimidin-4-one;3-[[3-(1H-indazol-4-yl)phenyl]methyl]pyrido[2,3-d]pyrimidin-4-one;3-[[3-(1H-indazol-6-yl)phenyl]methyl]pyrido[2,3-d]pyrimidin-4-one;3-[(3-indolizin-6-ylphenyl)methyl]pyrido[2,3-d]pyrimidin-4-one;3-[[3-(3-methyl-2H-indazol-6-yl)phenyl]methyl]pyrido[2,3-d]pyrimidin-4-one;3-[[3-(1-methylindol-6-yl)phenyl]methyl]pyrido[2,3-d]pyrimidin-4-one;3-[[3-(2-oxo-1,3-dihydroinden-5-yl)phenyl]methyl]pyrido[2,3-d]pyrimidin-4-one?

3-[[3-(7H-cyclopenta[b]pyridin-3-yl)phenyl]methyl]pyrido[2,3-d]pyrimidin-4-one;3-[(3-imidazo[1,5-a]pyridin-6-ylphenyl)methyl]pyrido[2,3-d]pyrimidin-4-one;3-[[3-(1H-indazol-4-yl)phenyl]methyl]pyrido[2,3-d]pyrimidin-4-one;3-[[3-(1H-indazol-6-yl)phenyl]methyl]pyrido[2,3-d]pyrimidin-4-one;3-[(3-indolizin-6-ylphenyl)methyl]pyrido[2,3-d]pyrimidin-4-one;3-[[3-(3-methyl-2H-indazol-6-yl)phenyl]methyl]pyrido[2,3-d]pyrimidin-4-one;3-[[3-(1-methylindol-6-yl)phenyl]methyl]pyrido[2,3-d]pyrimidin-4-one;3-[[3-(2-oxo-1,3-dihydroinden-5-yl)phenyl]methyl]pyrido[2,3-d]pyrimidin-4-one has a molecular weight of 2866.19 g/mol, XLogP of 28.02, 24 rotatable bonds, 3 hydrogen bond donors, and 41 hydrogen bond acceptors.

Where does this data come from?

All data for 3-[[3-(7H-cyclopenta[b]pyridin-3-yl)phenyl]methyl]pyrido[2,3-d]pyrimidin-4-one;3-[(3-imidazo[1,5-a]pyridin-6-ylphenyl)methyl]pyrido[2,3-d]pyrimidin-4-one;3-[[3-(1H-indazol-4-yl)phenyl]methyl]pyrido[2,3-d]pyrimidin-4-one;3-[[3-(1H-indazol-6-yl)phenyl]methyl]pyrido[2,3-d]pyrimidin-4-one;3-[(3-indolizin-6-ylphenyl)methyl]pyrido[2,3-d]pyrimidin-4-one;3-[[3-(3-methyl-2H-indazol-6-yl)phenyl]methyl]pyrido[2,3-d]pyrimidin-4-one;3-[[3-(1-methylindol-6-yl)phenyl]methyl]pyrido[2,3-d]pyrimidin-4-one;3-[[3-(2-oxo-1,3-dihydroinden-5-yl)phenyl]methyl]pyrido[2,3-d]pyrimidin-4-one is sourced from PubChem (CID 159252680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).