ethyl 2-(6-phenylimidazo[1,5-a]pyridin-5-yl)acetate;ethyl 2-(6-phenylimidazo[1,5-a]pyridin-5-yl)propanoate;4-[2-oxo-3-(6-phenylimidazo[1,5-a]pyridin-5-yl)butyl]benzonitrile;2-(6-phenylimidazo[1,5-a]pyridin-5-yl)propanoic acid

C75H67N9O7 — CID 158877627

IUPACethyl 2-(6-phenylimidazo[1,5-a]pyridin-5-yl)acetate;ethyl 2-(6-phenylimidazo[1,5-a]pyridin-5-yl)propanoate;4-[2-oxo-3-(6-phenylimidazo[1,5-a]pyridin-5-yl)butyl]benzonitrile;2-(6-phenylimidazo[1,5-a]pyridin-5-yl)propanoic acid
SMILESCC(C(=O)Cc1ccc(C#N)cc1)c1c(-c2ccccc2)ccc2cncn12.CC(C(=O)O)c1c(-c2ccccc2)ccc2cncn12.CCOC(=O)C(C)c1c(-c2ccccc2)ccc2cncn12.CCOC(=O)Cc1c(-c2ccccc2)ccc2cncn12
InChIInChI=1S/C24H19N3O.C18H18N2O2.C17H16N2O2.C16H14N2O2/c1-17(23(28)13-18-7-9-19(14-25)10-8-18)24-22(20-5-3-2-4-6-20)12-11-21-15-26-16-27(21)24;1-3-22-18(21)13(2)17-16(14-7-5-4-6-8-14)10-9-15-11-19-12-20(15)17;1-2-21-17(20)10-16-15(13-6-4-3-5-7-13)9-8-14-11-18-12-19(14)16;1-11(16(19)20)15-14(12-5-3-2-4-6-12)8-7-13-9-17-10-18(13)15/h2-12,15-17H,13H2,1H3;4-13H,3H2,1-2H3;3-9,11-12H,2,10H2,1H3;2-11H,1H3,(H,19,20)
InChIKeyJCQBTTJVEXSBDB-UHFFFAOYSA-N
MW1206.42 g/mol
LogP14.75
Rot. Bonds16

About ethyl 2-(6-phenylimidazo[1,5-a]pyridin-5-yl)acetate;ethyl 2-(6-phenylimidazo[1,5-a]pyridin-5-yl)propanoate;4-[2-oxo-3-(6-phenylimidazo[1,5-a]pyridin-5-yl)butyl]benzonitrile;2-(6-phenylimidazo[1,5-a]pyridin-5-yl)propanoic acid

ethyl 2-(6-phenylimidazo[1,5-a]pyridin-5-yl)acetate;ethyl 2-(6-phenylimidazo[1,5-a]pyridin-5-yl)propanoate;4-[2-oxo-3-(6-phenylimidazo[1,5-a]pyridin-5-yl)butyl]benzonitrile;2-(6-phenylimidazo[1,5-a]pyridin-5-yl)propanoic acid (PubChem CID 158877627) has the molecular formula C75H67N9O7 and a molecular weight of 1206.42 g/mol. Its IUPAC name is ethyl 2-(6-phenylimidazo[1,5-a]pyridin-5-yl)acetate;ethyl 2-(6-phenylimidazo[1,5-a]pyridin-5-yl)propanoate;4-[2-oxo-3-(6-phenylimidazo[1,5-a]pyridin-5-yl)butyl]benzonitrile;2-(6-phenylimidazo[1,5-a]pyridin-5-yl)propanoic acid.

Molecular Properties

Compound Nameethyl 2-(6-phenylimidazo[1,5-a]pyridin-5-yl)acetate;ethyl 2-(6-phenylimidazo[1,5-a]pyridin-5-yl)propanoate;4-[2-oxo-3-(6-phenylimidazo[1,5-a]pyridin-5-yl)butyl]benzonitrile;2-(6-phenylimidazo[1,5-a]pyridin-5-yl)propanoic acid
PubChem CID158877627
Molecular FormulaC75H67N9O7
Molecular Weight1206.42 g/mol
Exact Mass1205.52
IUPAC Nameethyl 2-(6-phenylimidazo[1,5-a]pyridin-5-yl)acetate;ethyl 2-(6-phenylimidazo[1,5-a]pyridin-5-yl)propanoate;4-[2-oxo-3-(6-phenylimidazo[1,5-a]pyridin-5-yl)butyl]benzonitrile;2-(6-phenylimidazo[1,5-a]pyridin-5-yl)propanoic acid
SMILESCC(C(=O)Cc1ccc(C#N)cc1)c1c(-c2ccccc2)ccc2cncn12.CC(C(=O)O)c1c(-c2ccccc2)ccc2cncn12.CCOC(=O)C(C)c1c(-c2ccccc2)ccc2cncn12.CCOC(=O)Cc1c(-c2ccccc2)ccc2cncn12
InChIInChI=1S/C24H19N3O.C18H18N2O2.C17H16N2O2.C16H14N2O2/c1-17(23(28)13-18-7-9-19(14-25)10-8-18)24-22(20-5-3-2-4-6-20)12-11-21-15-26-16-27(21)24;1-3-22-18(21)13(2)17-16(14-7-5-4-6-8-14)10-9-15-11-19-12-20(15)17;1-2-21-17(20)10-16-15(13-6-4-3-5-7-13)9-8-14-11-18-12-19(14)16;1-11(16(19)20)15-14(12-5-3-2-4-6-12)8-7-13-9-17-10-18(13)15/h2-12,15-17H,13H2,1H3;4-13H,3H2,1-2H3;3-9,11-12H,2,10H2,1H3;2-11H,1H3,(H,19,20)
InChIKeyJCQBTTJVEXSBDB-UHFFFAOYSA-N
XLogP14.75
TPSA199.96 Ų
H-Bond Donors1
H-Bond Acceptors15
Rotatable Bonds16
Heavy Atoms91
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001206.42
LogP ≤ 514.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1015

Analyze ethyl 2-(6-phenylimidazo[1,5-a]pyridin-5-yl)acetate;ethyl 2-(6-phenylimidazo[1,5-a]pyridin-5-yl)propanoate;4-[2-oxo-3-(6-phenylimidazo[1,5-a]pyridin-5-yl)butyl]benzonitrile;2-(6-phenylimidazo[1,5-a]pyridin-5-yl)propanoic acid with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

carbanide;N,N-dimethyl-2-(2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide;ethane;2-(2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide;2-(2-phenylimidazo[1,2-a]pyridin-3-yl)acetic acid;2-(2-phenylimidazo[1,2-a]pyridin-3-yl)acetonitrile;tetrakis(yttrium)
CID 157455337
3-(isocyanomethyl)-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine;N-methyl-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]acetamide;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]acetamide;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]acetic acid
CID 157462016
4-[2-Oxo-3-(6-phenylimidazo[1,5-a]pyridin-5-yl)propyl]cyclohexane-1-carbonitrile;2-(6-phenylimidazo[1,5-a]pyridin-5-yl)acetic acid
CID 157770410
4-[3-(7-chloroimidazo[1,5-a]pyridin-5-yl)-2-oxopropyl]benzonitrile;1-(4-ethynylphenyl)-N-[(6-phenylimidazo[1,5-a]pyridin-5-yl)methyl]methanamine;3-(hydroxymethyl)-4-[2-oxo-3-(6-phenylimidazo[1,5-a]pyridin-5-yl)propyl]benzonitrile;4-[2-oxo-3-(6-phenylimidazo[1,5-a]pyridin-5-yl)propyl]benzonitrile
CID 158242808
Methyl 4-[2-oxo-3-(6-phenylimidazo[1,5-a]pyridin-5-yl)propyl]benzoate;4-[2-oxo-3-(6-phenylimidazo[1,5-a]pyridin-5-yl)propyl]benzoic acid;6-phenylimidazo[1,5-a]pyridine-5-carboxylic acid
CID 158596879
5-Butan-2-yl-2-phenylindolizine;2-(4-butan-2-ylphenyl)-1-phenylindolizine;ethyl 4-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-2-methylhexanoate;methane
CID 158667937
Tert-butyl 2-cyano-2-[6-(1,5-dimethylbenzimidazol-2-yl)-5-methyl-3-pyridinyl]acetate;2-[6-(1,5-dimethylbenzimidazol-2-yl)-5-methyl-3-pyridinyl]acetonitrile;2-(5-iodo-3-methyl-2-pyridinyl)-1,5-dimethylbenzimidazole
CID 158824707
N-(4-cyanophenyl)-N-hydroxy-2-(6-phenylimidazo[1,5-a]pyridin-5-yl)acetamide;2-(6-phenylimidazo[1,5-a]pyridin-5-yl)acetic acid
CID 159087586
4-[3-(4-Cyanophenyl)imidazo[1,2-a]pyridin-6-yl]benzoic acid;4-(1-methylcyclohexyl)morpholine;4-[6-[4-(4-methyl-4-morpholin-4-ylcyclohexanecarbonyl)phenyl]imidazo[1,2-a]pyridin-3-yl]benzonitrile
CID 159729225
2-Bromo-6-(bromomethyl)pyridine;5-bromoimidazo[1,5-a]pyridine;2-bromo-6-methylpyridine;(6-bromo-2-pyridinyl)methanamine;diethyl 2-imidazo[1,5-a]pyridin-5-ylpropanedioate;ethyl 2-imidazo[1,5-a]pyridin-5-ylacetate;2-imidazo[1,5-a]pyridin-5-ylacetic acid;4-(3-imidazo[1,5-a]pyridin-5-yl-2-oxopropyl)benzonitrile
CID 159853319
(3R)-3-[5-cyano-1-[(1,4-dimethylindol-3-yl)methyl]-2-oxoimidazo[4,5-b]pyridin-3-yl]-3-phenylpropanoic acid;ethyl (3R)-3-[5-cyano-1-[(1,4-dimethylindol-3-yl)methyl]-2-oxoimidazo[4,5-b]pyridin-3-yl]-3-phenylpropanoate
CID 159866590
3-O-tert-butyl 1-O-methyl 2-(6-phenylimidazo[1,5-a]pyridin-5-yl)propanedioate;5-chloro-6-phenylimidazo[1,5-a]pyridine;3-(6-chloro-5-phenyl-2-pyridinyl)propanal;methyl 2-(6-phenylimidazo[1,5-a]pyridin-5-yl)acetate;2-(6-phenylimidazo[1,5-a]pyridin-5-yl)acetic acid
CID 159970885

Frequently Asked Questions

What is the IUPAC name of ethyl 2-(6-phenylimidazo[1,5-a]pyridin-5-yl)acetate;ethyl 2-(6-phenylimidazo[1,5-a]pyridin-5-yl)propanoate;4-[2-oxo-3-(6-phenylimidazo[1,5-a]pyridin-5-yl)butyl]benzonitrile;2-(6-phenylimidazo[1,5-a]pyridin-5-yl)propanoic acid?
The IUPAC name of ethyl 2-(6-phenylimidazo[1,5-a]pyridin-5-yl)acetate;ethyl 2-(6-phenylimidazo[1,5-a]pyridin-5-yl)propanoate;4-[2-oxo-3-(6-phenylimidazo[1,5-a]pyridin-5-yl)butyl]benzonitrile;2-(6-phenylimidazo[1,5-a]pyridin-5-yl)propanoic acid (CID 158877627) is ethyl 2-(6-phenylimidazo[1,5-a]pyridin-5-yl)acetate;ethyl 2-(6-phenylimidazo[1,5-a]pyridin-5-yl)propanoate;4-[2-oxo-3-(6-phenylimidazo[1,5-a]pyridin-5-yl)butyl]benzonitrile;2-(6-phenylimidazo[1,5-a]pyridin-5-yl)propanoic acid.
What is the SMILES notation for ethyl 2-(6-phenylimidazo[1,5-a]pyridin-5-yl)acetate;ethyl 2-(6-phenylimidazo[1,5-a]pyridin-5-yl)propanoate;4-[2-oxo-3-(6-phenylimidazo[1,5-a]pyridin-5-yl)butyl]benzonitrile;2-(6-phenylimidazo[1,5-a]pyridin-5-yl)propanoic acid?
The canonical SMILES for ethyl 2-(6-phenylimidazo[1,5-a]pyridin-5-yl)acetate;ethyl 2-(6-phenylimidazo[1,5-a]pyridin-5-yl)propanoate;4-[2-oxo-3-(6-phenylimidazo[1,5-a]pyridin-5-yl)butyl]benzonitrile;2-(6-phenylimidazo[1,5-a]pyridin-5-yl)propanoic acid is CC(C(=O)Cc1ccc(C#N)cc1)c1c(-c2ccccc2)ccc2cncn12.CC(C(=O)O)c1c(-c2ccccc2)ccc2cncn12.CCOC(=O)C(C)c1c(-c2ccccc2)ccc2cncn12.CCOC(=O)Cc1c(-c2ccccc2)ccc2cncn12.
What is the InChIKey of ethyl 2-(6-phenylimidazo[1,5-a]pyridin-5-yl)acetate;ethyl 2-(6-phenylimidazo[1,5-a]pyridin-5-yl)propanoate;4-[2-oxo-3-(6-phenylimidazo[1,5-a]pyridin-5-yl)butyl]benzonitrile;2-(6-phenylimidazo[1,5-a]pyridin-5-yl)propanoic acid?
The InChIKey is JCQBTTJVEXSBDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H19N3O.C18H18N2O2.C17H16N2O2.C16H14N2O2/c1-17(23(28)13-18-7-9-19(14-25)10-8-18)24-22(20-5-3-2-4-6-20)12-11-21-15-26-16-27(21)24;1-3-22-18(21)13(2)17-16(14-7-5-4-6-8-14)10-9-15-11-19-12-20(15)17;1-2-21-17(20)10-16-15(13-6-4-3-5-7-13)9-8-14-11-18-12-19(14)16;1-11(16(19)20)15-14(12-5-3-2-4-6-12)8-7-13-9-17-10-18(13)15/h2-12,15-17H,13H2,1H3;4-13H,3H2,1-2H3;3-9,11-12H,2,10H2,1H3;2-11H,1H3,(H,19,20).
What are the key properties of ethyl 2-(6-phenylimidazo[1,5-a]pyridin-5-yl)acetate;ethyl 2-(6-phenylimidazo[1,5-a]pyridin-5-yl)propanoate;4-[2-oxo-3-(6-phenylimidazo[1,5-a]pyridin-5-yl)butyl]benzonitrile;2-(6-phenylimidazo[1,5-a]pyridin-5-yl)propanoic acid?
ethyl 2-(6-phenylimidazo[1,5-a]pyridin-5-yl)acetate;ethyl 2-(6-phenylimidazo[1,5-a]pyridin-5-yl)propanoate;4-[2-oxo-3-(6-phenylimidazo[1,5-a]pyridin-5-yl)butyl]benzonitrile;2-(6-phenylimidazo[1,5-a]pyridin-5-yl)propanoic acid has a molecular weight of 1206.42 g/mol, XLogP of 14.75, 16 rotatable bonds, 1 hydrogen bond donors, and 15 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-(6-phenylimidazo[1,5-a]pyridin-5-yl)acetate;ethyl 2-(6-phenylimidazo[1,5-a]pyridin-5-yl)propanoate;4-[2-oxo-3-(6-phenylimidazo[1,5-a]pyridin-5-yl)butyl]benzonitrile;2-(6-phenylimidazo[1,5-a]pyridin-5-yl)propanoic acid is sourced from PubChem (CID 158877627), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).