5-oxo-2,3-diphenyl-2,3-dihydro-1H-imidazo[1,2-a]pyridine-7-carboxylic acid

C20H16N2O3 — CID 175456982

IUPAC5-oxo-2,3-diphenyl-2,3-dihydro-1H-imidazo[1,2-a]pyridine-7-carboxylic acid
SMILESO=C(O)c1cc2n(c(=O)c1)C(c1ccccc1)C(c1ccccc1)N2
InChIInChI=1S/C20H16N2O3/c23-17-12-15(20(24)25)11-16-21-18(13-7-3-1-4-8-13)19(22(16)17)14-9-5-2-6-10-14/h1-12,18-19,21H,(H,24,25)
InChIKeyOJVVCNVPTKDJGP-UHFFFAOYSA-N
MW332.36 g/mol
LogP3.30
Rot. Bonds3

About 5-oxo-2,3-diphenyl-2,3-dihydro-1H-imidazo[1,2-a]pyridine-7-carboxylic acid

5-oxo-2,3-diphenyl-2,3-dihydro-1H-imidazo[1,2-a]pyridine-7-carboxylic acid (PubChem CID 175456982) has the molecular formula C20H16N2O3 and a molecular weight of 332.36 g/mol. Its IUPAC name is 5-oxo-2,3-diphenyl-2,3-dihydro-1H-imidazo[1,2-a]pyridine-7-carboxylic acid.

Molecular Properties

Compound Name5-oxo-2,3-diphenyl-2,3-dihydro-1H-imidazo[1,2-a]pyridine-7-carboxylic acid
PubChem CID175456982
Molecular FormulaC20H16N2O3
Molecular Weight332.36 g/mol
Exact Mass332.12
IUPAC Name5-oxo-2,3-diphenyl-2,3-dihydro-1H-imidazo[1,2-a]pyridine-7-carboxylic acid
SMILESO=C(O)c1cc2n(c(=O)c1)C(c1ccccc1)C(c1ccccc1)N2
InChIInChI=1S/C20H16N2O3/c23-17-12-15(20(24)25)11-16-21-18(13-7-3-1-4-8-13)19(22(16)17)14-9-5-2-6-10-14/h1-12,18-19,21H,(H,24,25)
InChIKeyOJVVCNVPTKDJGP-UHFFFAOYSA-N
XLogP3.30
TPSA71.33 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.36
LogP ≤ 53.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 5-oxo-2,3-diphenyl-2,3-dihydro-1H-imidazo[1,2-a]pyridine-7-carboxylic acid with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-oxo-2,3-diphenyl-2,3-dihydro-1H-imidazo[1,2-a]pyridine-7-carboxylic acid?
The IUPAC name of 5-oxo-2,3-diphenyl-2,3-dihydro-1H-imidazo[1,2-a]pyridine-7-carboxylic acid (CID 175456982) is 5-oxo-2,3-diphenyl-2,3-dihydro-1H-imidazo[1,2-a]pyridine-7-carboxylic acid.
What is the SMILES notation for 5-oxo-2,3-diphenyl-2,3-dihydro-1H-imidazo[1,2-a]pyridine-7-carboxylic acid?
The canonical SMILES for 5-oxo-2,3-diphenyl-2,3-dihydro-1H-imidazo[1,2-a]pyridine-7-carboxylic acid is O=C(O)c1cc2n(c(=O)c1)C(c1ccccc1)C(c1ccccc1)N2.
What is the InChIKey of 5-oxo-2,3-diphenyl-2,3-dihydro-1H-imidazo[1,2-a]pyridine-7-carboxylic acid?
The InChIKey is OJVVCNVPTKDJGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16N2O3/c23-17-12-15(20(24)25)11-16-21-18(13-7-3-1-4-8-13)19(22(16)17)14-9-5-2-6-10-14/h1-12,18-19,21H,(H,24,25).
What are the key properties of 5-oxo-2,3-diphenyl-2,3-dihydro-1H-imidazo[1,2-a]pyridine-7-carboxylic acid?
5-oxo-2,3-diphenyl-2,3-dihydro-1H-imidazo[1,2-a]pyridine-7-carboxylic acid has a molecular weight of 332.36 g/mol, XLogP of 3.30, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-oxo-2,3-diphenyl-2,3-dihydro-1H-imidazo[1,2-a]pyridine-7-carboxylic acid is sourced from PubChem (CID 175456982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).