4-hydroxy-1-[4-[2-oxo-3-(6-phenylimidazo[1,5-a]pyridin-5-yl)propyl]phenyl]butan-1-one;4-[2-oxo-3-(6-phenylimidazo[1,5-a]pyridin-5-yl)propyl]benzamide;4-[2-oxo-3-(6-phenylimidazo[1,5-a]pyridin-5-yl)propyl]benzoic acid;4-[2-oxo-3-[6-(1H-pyrazol-5-yl)imidazo[1,5-a]pyridin-5-yl]propyl]benzonitrile;4-[2-oxo-3-(6-pyridin-3-ylimidazo[1,5-a]pyridin-5-yl)propyl]benzonitrile;1-(6-phenylimidazo[1,5-a]pyridin-5-yl)-3-(4-propanoylphenyl)propan-2-one

C139H114N18O12 — CID 159794822

About 4-hydroxy-1-[4-[2-oxo-3-(6-phenylimidazo[1,5-a]pyridin-5-yl)propyl]phenyl]butan-1-one;4-[2-oxo-3-(6-phenylimidazo[1,5-a]pyridin-5-yl)propyl]benzamide;4-[2-oxo-3-(6-phenylimidazo[1,5-a]pyridin-5-yl)propyl]benzoic acid;4-[2-oxo-3-[6-(1H-pyrazol-5-yl)imidazo[1,5-a]pyridin-5-yl]propyl]benzonitrile;4-[2-oxo-3-(6-pyridin-3-ylimidazo[1,5-a]pyridin-5-yl)propyl]benzonitrile;1-(6-phenylimidazo[1,5-a]pyridin-5-yl)-3-(4-propanoylphenyl)propan-2-one

4-hydroxy-1-[4-[2-oxo-3-(6-phenylimidazo[1,5-a]pyridin-5-yl)propyl]phenyl]butan-1-one;4-[2-oxo-3-(6-phenylimidazo[1,5-a]pyridin-5-yl)propyl]benzamide;4-[2-oxo-3-(6-phenylimidazo[1,5-a]pyridin-5-yl)propyl]benzoic acid;4-[2-oxo-3-[6-(1H-pyrazol-5-yl)imidazo[1,5-a]pyridin-5-yl]propyl]benzonitrile;4-[2-oxo-3-(6-pyridin-3-ylimidazo[1,5-a]pyridin-5-yl)propyl]benzonitrile;1-(6-phenylimidazo[1,5-a]pyridin-5-yl)-3-(4-propanoylphenyl)propan-2-one (PubChem CID 159794822) has the molecular formula C139H114N18O12 and a molecular weight of 2228.55 g/mol. Its IUPAC name is 4-hydroxy-1-[4-[2-oxo-3-(6-phenylimidazo[1,5-a]pyridin-5-yl)propyl]phenyl]butan-1-one;4-[2-oxo-3-(6-phenylimidazo[1,5-a]pyridin-5-yl)propyl]benzamide;4-[2-oxo-3-(6-phenylimidazo[1,5-a]pyridin-5-yl)propyl]benzoic acid;4-[2-oxo-3-[6-(1H-pyrazol-5-yl)imidazo[1,5-a]pyridin-5-yl]propyl]benzonitrile;4-[2-oxo-3-(6-pyridin-3-ylimidazo[1,5-a]pyridin-5-yl)propyl]benzonitrile;1-(6-phenylimidazo[1,5-a]pyridin-5-yl)-3-(4-propanoylphenyl)propan-2-one.

Molecular Properties

• Compound Name: 4-hydroxy-1-[4-[2-oxo-3-(6-phenylimidazo[1,5-a]pyridin-5-yl)propyl]phenyl]butan-1-one;4-[2-oxo-3-(6-phenylimidazo[1,5-a]pyridin-5-yl)propyl]benzamide;4-[2-oxo-3-(6-phenylimidazo[1,5-a]pyridin-5-yl)propyl]benzoic acid;4-[2-oxo-3-[6-(1H-pyrazol-5-yl)imidazo[1,5-a]pyridin-5-yl]propyl]benzonitrile;4-[2-oxo-3-(6-pyridin-3-ylimidazo[1,5-a]pyridin-5-yl)propyl]benzonitrile;1-(6-phenylimidazo[1,5-a]pyridin-5-yl)-3-(4-propanoylphenyl)propan-2-one
• PubChem CID: 159794822
• Molecular Formula: C139H114N18O12
• Molecular Weight: 2228.55 g/mol
• Exact Mass: 2226.89
• IUPAC Name: 4-hydroxy-1-[4-[2-oxo-3-(6-phenylimidazo[1,5-a]pyridin-5-yl)propyl]phenyl]butan-1-one;4-[2-oxo-3-(6-phenylimidazo[1,5-a]pyridin-5-yl)propyl]benzamide;4-[2-oxo-3-(6-phenylimidazo[1,5-a]pyridin-5-yl)propyl]benzoic acid;4-[2-oxo-3-[6-(1H-pyrazol-5-yl)imidazo[1,5-a]pyridin-5-yl]propyl]benzonitrile;4-[2-oxo-3-(6-pyridin-3-ylimidazo[1,5-a]pyridin-5-yl)propyl]benzonitrile;1-(6-phenylimidazo[1,5-a]pyridin-5-yl)-3-(4-propanoylphenyl)propan-2-one
• SMILES: CCC(=O)c1ccc(CC(=O)Cc2c(-c3ccccc3)ccc3cncn23)cc1.N#Cc1ccc(CC(=O)Cc2c(-c3cccnc3)ccc3cncn23)cc1.N#Cc1ccc(CC(=O)Cc2c(-c3ccn[nH]3)ccc3cncn23)cc1.NC(=O)c1ccc(CC(=O)Cc2c(-c3ccccc3)ccc3cncn23)cc1.O=C(Cc1ccc(C(=O)CCCO)cc1)Cc1c(-c2ccccc2)ccc2cncn12.O=C(Cc1ccc(C(=O)O)cc1)Cc1c(-c2ccccc2)ccc2cncn12
• InChI: InChI=1S/C26H24N2O3.C25H22N2O2.C23H19N3O2.C23H18N2O3.C22H16N4O.C20H15N5O/c29-14-4-7-26(31)21-10-8-19(9-11-21)15-23(30)16-25-24(20-5-2-1-3-6-20)13-12-22-17-27-18-28(22)25;1-2-25(29)20-10-8-18(9-11-20)14-22(28)15-24-23(19-6-4-3-5-7-19)13-12-21-16-26-17-27(21)24;24-23(28)18-8-6-16(7-9-18)12-20(27)13-22-21(17-4-2-1-3-5-17)11-10-19-14-25-15-26(19)22;26-20(12-16-6-8-18(9-7-16)23(27)28)13-22-21(17-4-2-1-3-5-17)11-10-19-14-24-15-25(19)22;23-12-17-5-3-16(4-6-17)10-20(27)11-22-21(18-2-1-9-24-13-18)8-7-19-14-25-15-26(19)22;21-11-15-3-1-14(2-4-15)9-17(26)10-20-18(19-7-8-23-24-19)6-5-16-12-22-13-25(16)20/h1-3,5-6,8-13,17-18,29H,4,7,14-16H2;3-13,16-17H,2,14-15H2,1H3;1-11,14-15H,12-13H2,(H2,24,28);1-11,14-15H,12-13H2,(H,27,28);1-9,13-15H,10-11H2;1-8,12-13H,9-10H2,(H,23,24)
• InChIKey: NJALZVXOBZRBAO-UHFFFAOYSA-N
• XLogP: 23.34
• TPSA: 430.13 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 27
• Rotatable Bonds: 38
• Heavy Atoms: 169
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2228.55
LogP ≤ 5	23.34
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	27

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-1-[4-[2-oxo-3-(6-phenylimidazo[1,5-a]pyridin-5-yl)propyl]phenyl]butan-1-one;4-[2-oxo-3-(6-phenylimidazo[1,5-a]pyridin-5-yl)propyl]benzamide;4-[2-oxo-3-(6-phenylimidazo[1,5-a]pyridin-5-yl)propyl]benzoic acid;4-[2-oxo-3-[6-(1H-pyrazol-5-yl)imidazo[1,5-a]pyridin-5-yl]propyl]benzonitrile;4-[2-oxo-3-(6-pyridin-3-ylimidazo[1,5-a]pyridin-5-yl)propyl]benzonitrile;1-(6-phenylimidazo[1,5-a]pyridin-5-yl)-3-(4-propanoylphenyl)propan-2-one?

The IUPAC name of 4-hydroxy-1-[4-[2-oxo-3-(6-phenylimidazo[1,5-a]pyridin-5-yl)propyl]phenyl]butan-1-one;4-[2-oxo-3-(6-phenylimidazo[1,5-a]pyridin-5-yl)propyl]benzamide;4-[2-oxo-3-(6-phenylimidazo[1,5-a]pyridin-5-yl)propyl]benzoic acid;4-[2-oxo-3-[6-(1H-pyrazol-5-yl)imidazo[1,5-a]pyridin-5-yl]propyl]benzonitrile;4-[2-oxo-3-(6-pyridin-3-ylimidazo[1,5-a]pyridin-5-yl)propyl]benzonitrile;1-(6-phenylimidazo[1,5-a]pyridin-5-yl)-3-(4-propanoylphenyl)propan-2-one (CID 159794822) is 4-hydroxy-1-[4-[2-oxo-3-(6-phenylimidazo[1,5-a]pyridin-5-yl)propyl]phenyl]butan-1-one;4-[2-oxo-3-(6-phenylimidazo[1,5-a]pyridin-5-yl)propyl]benzamide;4-[2-oxo-3-(6-phenylimidazo[1,5-a]pyridin-5-yl)propyl]benzoic acid;4-[2-oxo-3-[6-(1H-pyrazol-5-yl)imidazo[1,5-a]pyridin-5-yl]propyl]benzonitrile;4-[2-oxo-3-(6-pyridin-3-ylimidazo[1,5-a]pyridin-5-yl)propyl]benzonitrile;1-(6-phenylimidazo[1,5-a]pyridin-5-yl)-3-(4-propanoylphenyl)propan-2-one.

What is the SMILES notation for 4-hydroxy-1-[4-[2-oxo-3-(6-phenylimidazo[1,5-a]pyridin-5-yl)propyl]phenyl]butan-1-one;4-[2-oxo-3-(6-phenylimidazo[1,5-a]pyridin-5-yl)propyl]benzamide;4-[2-oxo-3-(6-phenylimidazo[1,5-a]pyridin-5-yl)propyl]benzoic acid;4-[2-oxo-3-[6-(1H-pyrazol-5-yl)imidazo[1,5-a]pyridin-5-yl]propyl]benzonitrile;4-[2-oxo-3-(6-pyridin-3-ylimidazo[1,5-a]pyridin-5-yl)propyl]benzonitrile;1-(6-phenylimidazo[1,5-a]pyridin-5-yl)-3-(4-propanoylphenyl)propan-2-one?

The canonical SMILES for 4-hydroxy-1-[4-[2-oxo-3-(6-phenylimidazo[1,5-a]pyridin-5-yl)propyl]phenyl]butan-1-one;4-[2-oxo-3-(6-phenylimidazo[1,5-a]pyridin-5-yl)propyl]benzamide;4-[2-oxo-3-(6-phenylimidazo[1,5-a]pyridin-5-yl)propyl]benzoic acid;4-[2-oxo-3-[6-(1H-pyrazol-5-yl)imidazo[1,5-a]pyridin-5-yl]propyl]benzonitrile;4-[2-oxo-3-(6-pyridin-3-ylimidazo[1,5-a]pyridin-5-yl)propyl]benzonitrile;1-(6-phenylimidazo[1,5-a]pyridin-5-yl)-3-(4-propanoylphenyl)propan-2-one is CCC(=O)c1ccc(CC(=O)Cc2c(-c3ccccc3)ccc3cncn23)cc1.N#Cc1ccc(CC(=O)Cc2c(-c3cccnc3)ccc3cncn23)cc1.N#Cc1ccc(CC(=O)Cc2c(-c3ccn[nH]3)ccc3cncn23)cc1.NC(=O)c1ccc(CC(=O)Cc2c(-c3ccccc3)ccc3cncn23)cc1.O=C(Cc1ccc(C(=O)CCCO)cc1)Cc1c(-c2ccccc2)ccc2cncn12.O=C(Cc1ccc(C(=O)O)cc1)Cc1c(-c2ccccc2)ccc2cncn12.

What is the InChIKey of 4-hydroxy-1-[4-[2-oxo-3-(6-phenylimidazo[1,5-a]pyridin-5-yl)propyl]phenyl]butan-1-one;4-[2-oxo-3-(6-phenylimidazo[1,5-a]pyridin-5-yl)propyl]benzamide;4-[2-oxo-3-(6-phenylimidazo[1,5-a]pyridin-5-yl)propyl]benzoic acid;4-[2-oxo-3-[6-(1H-pyrazol-5-yl)imidazo[1,5-a]pyridin-5-yl]propyl]benzonitrile;4-[2-oxo-3-(6-pyridin-3-ylimidazo[1,5-a]pyridin-5-yl)propyl]benzonitrile;1-(6-phenylimidazo[1,5-a]pyridin-5-yl)-3-(4-propanoylphenyl)propan-2-one?

The InChIKey is NJALZVXOBZRBAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H24N2O3.C25H22N2O2.C23H19N3O2.C23H18N2O3.C22H16N4O.C20H15N5O/c29-14-4-7-26(31)21-10-8-19(9-11-21)15-23(30)16-25-24(20-5-2-1-3-6-20)13-12-22-17-27-18-28(22)25;1-2-25(29)20-10-8-18(9-11-20)14-22(28)15-24-23(19-6-4-3-5-7-19)13-12-21-16-26-17-27(21)24;24-23(28)18-8-6-16(7-9-18)12-20(27)13-22-21(17-4-2-1-3-5-17)11-10-19-14-25-15-26(19)22;26-20(12-16-6-8-18(9-7-16)23(27)28)13-22-21(17-4-2-1-3-5-17)11-10-19-14-24-15-25(19)22;23-12-17-5-3-16(4-6-17)10-20(27)11-22-21(18-2-1-9-24-13-18)8-7-19-14-25-15-26(19)22;21-11-15-3-1-14(2-4-15)9-17(26)10-20-18(19-7-8-23-24-19)6-5-16-12-22-13-25(16)20/h1-3,5-6,8-13,17-18,29H,4,7,14-16H2;3-13,16-17H,2,14-15H2,1H3;1-11,14-15H,12-13H2,(H2,24,28);1-11,14-15H,12-13H2,(H,27,28);1-9,13-15H,10-11H2;1-8,12-13H,9-10H2,(H,23,24).

What are the key properties of 4-hydroxy-1-[4-[2-oxo-3-(6-phenylimidazo[1,5-a]pyridin-5-yl)propyl]phenyl]butan-1-one;4-[2-oxo-3-(6-phenylimidazo[1,5-a]pyridin-5-yl)propyl]benzamide;4-[2-oxo-3-(6-phenylimidazo[1,5-a]pyridin-5-yl)propyl]benzoic acid;4-[2-oxo-3-[6-(1H-pyrazol-5-yl)imidazo[1,5-a]pyridin-5-yl]propyl]benzonitrile;4-[2-oxo-3-(6-pyridin-3-ylimidazo[1,5-a]pyridin-5-yl)propyl]benzonitrile;1-(6-phenylimidazo[1,5-a]pyridin-5-yl)-3-(4-propanoylphenyl)propan-2-one?

4-hydroxy-1-[4-[2-oxo-3-(6-phenylimidazo[1,5-a]pyridin-5-yl)propyl]phenyl]butan-1-one;4-[2-oxo-3-(6-phenylimidazo[1,5-a]pyridin-5-yl)propyl]benzamide;4-[2-oxo-3-(6-phenylimidazo[1,5-a]pyridin-5-yl)propyl]benzoic acid;4-[2-oxo-3-[6-(1H-pyrazol-5-yl)imidazo[1,5-a]pyridin-5-yl]propyl]benzonitrile;4-[2-oxo-3-(6-pyridin-3-ylimidazo[1,5-a]pyridin-5-yl)propyl]benzonitrile;1-(6-phenylimidazo[1,5-a]pyridin-5-yl)-3-(4-propanoylphenyl)propan-2-one has a molecular weight of 2228.55 g/mol, XLogP of 23.34, 38 rotatable bonds, 4 hydrogen bond donors, and 27 hydrogen bond acceptors.

Where does this data come from?

All data for 4-hydroxy-1-[4-[2-oxo-3-(6-phenylimidazo[1,5-a]pyridin-5-yl)propyl]phenyl]butan-1-one;4-[2-oxo-3-(6-phenylimidazo[1,5-a]pyridin-5-yl)propyl]benzamide;4-[2-oxo-3-(6-phenylimidazo[1,5-a]pyridin-5-yl)propyl]benzoic acid;4-[2-oxo-3-[6-(1H-pyrazol-5-yl)imidazo[1,5-a]pyridin-5-yl]propyl]benzonitrile;4-[2-oxo-3-(6-pyridin-3-ylimidazo[1,5-a]pyridin-5-yl)propyl]benzonitrile;1-(6-phenylimidazo[1,5-a]pyridin-5-yl)-3-(4-propanoylphenyl)propan-2-one is sourced from PubChem (CID 159794822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).