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

C174H126N34O10 — CID 157280249

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

3-[[3-(7H-cyclopenta[b]pyridin-3-yl)phenyl]methyl]pyrido[3,4-d]pyrimidin-4-one;3-[(3-furo[2,3-b]pyridin-5-ylphenyl)methyl]pyrido[3,4-d]pyrimidin-4-one;3-[(3-imidazo[1,5-a]pyridin-6-ylphenyl)methyl]pyrido[3,4-d]pyrimidin-4-one;3-[[3-(1H-indazol-4-yl)phenyl]methyl]pyrido[3,4-d]pyrimidin-4-one;3-[(3-indolizin-3-ylphenyl)methyl]pyrido[3,4-d]pyrimidin-4-one;3-[(3-indolizin-6-ylphenyl)methyl]pyrido[3,4-d]pyrimidin-4-one;3-[[3-(2-methylindazol-4-yl)phenyl]methyl]pyrido[3,2-d]pyrimidin-4-one;3-[[3-(2-oxo-1,3-dihydroinden-5-yl)phenyl]methyl]pyrido[3,4-d]pyrimidin-4-one (PubChem CID 157280249) has the molecular formula C174H126N34O10 and a molecular weight of 2853.15 g/mol. Its IUPAC name is 3-[[3-(7H-cyclopenta[b]pyridin-3-yl)phenyl]methyl]pyrido[3,4-d]pyrimidin-4-one;3-[(3-furo[2,3-b]pyridin-5-ylphenyl)methyl]pyrido[3,4-d]pyrimidin-4-one;3-[(3-imidazo[1,5-a]pyridin-6-ylphenyl)methyl]pyrido[3,4-d]pyrimidin-4-one;3-[[3-(1H-indazol-4-yl)phenyl]methyl]pyrido[3,4-d]pyrimidin-4-one;3-[(3-indolizin-3-ylphenyl)methyl]pyrido[3,4-d]pyrimidin-4-one;3-[(3-indolizin-6-ylphenyl)methyl]pyrido[3,4-d]pyrimidin-4-one;3-[[3-(2-methylindazol-4-yl)phenyl]methyl]pyrido[3,2-d]pyrimidin-4-one;3-[[3-(2-oxo-1,3-dihydroinden-5-yl)phenyl]methyl]pyrido[3,4-d]pyrimidin-4-one.

Molecular Properties

• Compound Name: 3-[[3-(7H-cyclopenta[b]pyridin-3-yl)phenyl]methyl]pyrido[3,4-d]pyrimidin-4-one;3-[(3-furo[2,3-b]pyridin-5-ylphenyl)methyl]pyrido[3,4-d]pyrimidin-4-one;3-[(3-imidazo[1,5-a]pyridin-6-ylphenyl)methyl]pyrido[3,4-d]pyrimidin-4-one;3-[[3-(1H-indazol-4-yl)phenyl]methyl]pyrido[3,4-d]pyrimidin-4-one;3-[(3-indolizin-3-ylphenyl)methyl]pyrido[3,4-d]pyrimidin-4-one;3-[(3-indolizin-6-ylphenyl)methyl]pyrido[3,4-d]pyrimidin-4-one;3-[[3-(2-methylindazol-4-yl)phenyl]methyl]pyrido[3,2-d]pyrimidin-4-one;3-[[3-(2-oxo-1,3-dihydroinden-5-yl)phenyl]methyl]pyrido[3,4-d]pyrimidin-4-one
• PubChem CID: 157280249
• Molecular Formula: C174H126N34O10
• Molecular Weight: 2853.15 g/mol
• Exact Mass: 2851.04
• IUPAC Name: 3-[[3-(7H-cyclopenta[b]pyridin-3-yl)phenyl]methyl]pyrido[3,4-d]pyrimidin-4-one;3-[(3-furo[2,3-b]pyridin-5-ylphenyl)methyl]pyrido[3,4-d]pyrimidin-4-one;3-[(3-imidazo[1,5-a]pyridin-6-ylphenyl)methyl]pyrido[3,4-d]pyrimidin-4-one;3-[[3-(1H-indazol-4-yl)phenyl]methyl]pyrido[3,4-d]pyrimidin-4-one;3-[(3-indolizin-3-ylphenyl)methyl]pyrido[3,4-d]pyrimidin-4-one;3-[(3-indolizin-6-ylphenyl)methyl]pyrido[3,4-d]pyrimidin-4-one;3-[[3-(2-methylindazol-4-yl)phenyl]methyl]pyrido[3,2-d]pyrimidin-4-one;3-[[3-(2-oxo-1,3-dihydroinden-5-yl)phenyl]methyl]pyrido[3,4-d]pyrimidin-4-one
• SMILES: Cn1cc2c(-c3cccc(Cn4cnc5cccnc5c4=O)c3)cccc2n1.O=C1Cc2ccc(-c3cccc(Cn4cnc5cnccc5c4=O)c3)cc2C1.O=c1c2ccncc2ncn1Cc1cccc(-c2ccc3ccccn23)c1.O=c1c2ccncc2ncn1Cc1cccc(-c2ccc3cccn3c2)c1.O=c1c2ccncc2ncn1Cc1cccc(-c2ccc3cncn3c2)c1.O=c1c2ccncc2ncn1Cc1cccc(-c2cccc3[nH]ncc23)c1.O=c1c2ccncc2ncn1Cc1cccc(-c2cnc3c(c2)C=CC3)c1.O=c1c2ccncc2ncn1Cc1cccc(-c2cnc3occc3c2)c1
• InChI: InChI=1S/C23H17N3O2.C22H17N5O.3C22H16N4O.2C21H15N5O.C21H14N4O2/c27-20-10-18-5-4-17(9-19(18)11-20)16-3-1-2-15(8-16)13-26-14-25-22-12-24-7-6-21(22)23(26)28;1-26-13-18-17(7-3-8-19(18)25-26)16-6-2-5-15(11-16)12-27-14-24-20-9-4-10-23-21(20)22(27)28;27-22-20-8-9-23-12-21(20)24-15-26(22)13-16-3-1-4-17(11-16)18-6-7-19-5-2-10-25(19)14-18;27-22-19-7-8-23-12-21(19)25-14-26(22)13-15-3-1-4-16(9-15)18-10-17-5-2-6-20(17)24-11-18;27-22-19-9-10-23-13-20(19)24-15-25(22)14-16-4-3-5-17(12-16)21-8-7-18-6-1-2-11-26(18)21;27-21-17-7-8-22-11-20(17)23-13-26(21)12-14-3-1-4-15(9-14)16-5-2-6-19-18(16)10-24-25-19;27-21-19-6-7-22-10-20(19)24-14-26(21)11-15-2-1-3-16(8-15)17-4-5-18-9-23-13-25(18)12-17;26-21-18-4-6-22-11-19(18)24-13-25(21)12-14-2-1-3-15(8-14)17-9-16-5-7-27-20(16)23-10-17/h1-9,12,14H,10-11,13H2;2-11,13-14H,12H2,1H3;1-12,14-15H,13H2;1-5,7-12,14H,6,13H2;1-13,15H,14H2;1-11,13H,12H2,(H,24,25);1-10,12-14H,11H2;1-11,13H,12H2
• InChIKey: AZORBBZZHNONMV-UHFFFAOYSA-N
• XLogP: 27.74
• TPSA: 510.85 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 43
• Rotatable Bonds: 24
• Heavy Atoms: 218
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2853.15
LogP ≤ 5	27.74
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	43

Frequently Asked Questions

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

The IUPAC name of 3-[[3-(7H-cyclopenta[b]pyridin-3-yl)phenyl]methyl]pyrido[3,4-d]pyrimidin-4-one;3-[(3-furo[2,3-b]pyridin-5-ylphenyl)methyl]pyrido[3,4-d]pyrimidin-4-one;3-[(3-imidazo[1,5-a]pyridin-6-ylphenyl)methyl]pyrido[3,4-d]pyrimidin-4-one;3-[[3-(1H-indazol-4-yl)phenyl]methyl]pyrido[3,4-d]pyrimidin-4-one;3-[(3-indolizin-3-ylphenyl)methyl]pyrido[3,4-d]pyrimidin-4-one;3-[(3-indolizin-6-ylphenyl)methyl]pyrido[3,4-d]pyrimidin-4-one;3-[[3-(2-methylindazol-4-yl)phenyl]methyl]pyrido[3,2-d]pyrimidin-4-one;3-[[3-(2-oxo-1,3-dihydroinden-5-yl)phenyl]methyl]pyrido[3,4-d]pyrimidin-4-one (CID 157280249) is 3-[[3-(7H-cyclopenta[b]pyridin-3-yl)phenyl]methyl]pyrido[3,4-d]pyrimidin-4-one;3-[(3-furo[2,3-b]pyridin-5-ylphenyl)methyl]pyrido[3,4-d]pyrimidin-4-one;3-[(3-imidazo[1,5-a]pyridin-6-ylphenyl)methyl]pyrido[3,4-d]pyrimidin-4-one;3-[[3-(1H-indazol-4-yl)phenyl]methyl]pyrido[3,4-d]pyrimidin-4-one;3-[(3-indolizin-3-ylphenyl)methyl]pyrido[3,4-d]pyrimidin-4-one;3-[(3-indolizin-6-ylphenyl)methyl]pyrido[3,4-d]pyrimidin-4-one;3-[[3-(2-methylindazol-4-yl)phenyl]methyl]pyrido[3,2-d]pyrimidin-4-one;3-[[3-(2-oxo-1,3-dihydroinden-5-yl)phenyl]methyl]pyrido[3,4-d]pyrimidin-4-one.

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

The canonical SMILES for 3-[[3-(7H-cyclopenta[b]pyridin-3-yl)phenyl]methyl]pyrido[3,4-d]pyrimidin-4-one;3-[(3-furo[2,3-b]pyridin-5-ylphenyl)methyl]pyrido[3,4-d]pyrimidin-4-one;3-[(3-imidazo[1,5-a]pyridin-6-ylphenyl)methyl]pyrido[3,4-d]pyrimidin-4-one;3-[[3-(1H-indazol-4-yl)phenyl]methyl]pyrido[3,4-d]pyrimidin-4-one;3-[(3-indolizin-3-ylphenyl)methyl]pyrido[3,4-d]pyrimidin-4-one;3-[(3-indolizin-6-ylphenyl)methyl]pyrido[3,4-d]pyrimidin-4-one;3-[[3-(2-methylindazol-4-yl)phenyl]methyl]pyrido[3,2-d]pyrimidin-4-one;3-[[3-(2-oxo-1,3-dihydroinden-5-yl)phenyl]methyl]pyrido[3,4-d]pyrimidin-4-one is Cn1cc2c(-c3cccc(Cn4cnc5cccnc5c4=O)c3)cccc2n1.O=C1Cc2ccc(-c3cccc(Cn4cnc5cnccc5c4=O)c3)cc2C1.O=c1c2ccncc2ncn1Cc1cccc(-c2ccc3ccccn23)c1.O=c1c2ccncc2ncn1Cc1cccc(-c2ccc3cccn3c2)c1.O=c1c2ccncc2ncn1Cc1cccc(-c2ccc3cncn3c2)c1.O=c1c2ccncc2ncn1Cc1cccc(-c2cccc3[nH]ncc23)c1.O=c1c2ccncc2ncn1Cc1cccc(-c2cnc3c(c2)C=CC3)c1.O=c1c2ccncc2ncn1Cc1cccc(-c2cnc3occc3c2)c1.

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

The InChIKey is AZORBBZZHNONMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H17N3O2.C22H17N5O.3C22H16N4O.2C21H15N5O.C21H14N4O2/c27-20-10-18-5-4-17(9-19(18)11-20)16-3-1-2-15(8-16)13-26-14-25-22-12-24-7-6-21(22)23(26)28;1-26-13-18-17(7-3-8-19(18)25-26)16-6-2-5-15(11-16)12-27-14-24-20-9-4-10-23-21(20)22(27)28;27-22-20-8-9-23-12-21(20)24-15-26(22)13-16-3-1-4-17(11-16)18-6-7-19-5-2-10-25(19)14-18;27-22-19-7-8-23-12-21(19)25-14-26(22)13-15-3-1-4-16(9-15)18-10-17-5-2-6-20(17)24-11-18;27-22-19-9-10-23-13-20(19)24-15-25(22)14-16-4-3-5-17(12-16)21-8-7-18-6-1-2-11-26(18)21;27-21-17-7-8-22-11-20(17)23-13-26(21)12-14-3-1-4-15(9-14)16-5-2-6-19-18(16)10-24-25-19;27-21-19-6-7-22-10-20(19)24-14-26(21)11-15-2-1-3-16(8-15)17-4-5-18-9-23-13-25(18)12-17;26-21-18-4-6-22-11-19(18)24-13-25(21)12-14-2-1-3-15(8-14)17-9-16-5-7-27-20(16)23-10-17/h1-9,12,14H,10-11,13H2;2-11,13-14H,12H2,1H3;1-12,14-15H,13H2;1-5,7-12,14H,6,13H2;1-13,15H,14H2;1-11,13H,12H2,(H,24,25);1-10,12-14H,11H2;1-11,13H,12H2.

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

3-[[3-(7H-cyclopenta[b]pyridin-3-yl)phenyl]methyl]pyrido[3,4-d]pyrimidin-4-one;3-[(3-furo[2,3-b]pyridin-5-ylphenyl)methyl]pyrido[3,4-d]pyrimidin-4-one;3-[(3-imidazo[1,5-a]pyridin-6-ylphenyl)methyl]pyrido[3,4-d]pyrimidin-4-one;3-[[3-(1H-indazol-4-yl)phenyl]methyl]pyrido[3,4-d]pyrimidin-4-one;3-[(3-indolizin-3-ylphenyl)methyl]pyrido[3,4-d]pyrimidin-4-one;3-[(3-indolizin-6-ylphenyl)methyl]pyrido[3,4-d]pyrimidin-4-one;3-[[3-(2-methylindazol-4-yl)phenyl]methyl]pyrido[3,2-d]pyrimidin-4-one;3-[[3-(2-oxo-1,3-dihydroinden-5-yl)phenyl]methyl]pyrido[3,4-d]pyrimidin-4-one has a molecular weight of 2853.15 g/mol, XLogP of 27.74, 24 rotatable bonds, 1 hydrogen bond donors, and 43 hydrogen bond acceptors.

Where does this data come from?

All data for 3-[[3-(7H-cyclopenta[b]pyridin-3-yl)phenyl]methyl]pyrido[3,4-d]pyrimidin-4-one;3-[(3-furo[2,3-b]pyridin-5-ylphenyl)methyl]pyrido[3,4-d]pyrimidin-4-one;3-[(3-imidazo[1,5-a]pyridin-6-ylphenyl)methyl]pyrido[3,4-d]pyrimidin-4-one;3-[[3-(1H-indazol-4-yl)phenyl]methyl]pyrido[3,4-d]pyrimidin-4-one;3-[(3-indolizin-3-ylphenyl)methyl]pyrido[3,4-d]pyrimidin-4-one;3-[(3-indolizin-6-ylphenyl)methyl]pyrido[3,4-d]pyrimidin-4-one;3-[[3-(2-methylindazol-4-yl)phenyl]methyl]pyrido[3,2-d]pyrimidin-4-one;3-[[3-(2-oxo-1,3-dihydroinden-5-yl)phenyl]methyl]pyrido[3,4-d]pyrimidin-4-one is sourced from PubChem (CID 157280249), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).