5-phenylimidazo[1,2-a]quinoline-4-carboxylic acid

C18H12N2O2 — CID 16755283

IUPAC5-phenylimidazo[1,2-a]quinoline-4-carboxylic acid
SMILESO=C(O)c1c(-c2ccccc2)c2ccccc2n2ccnc12
InChIInChI=1S/C18H12N2O2/c21-18(22)16-15(12-6-2-1-3-7-12)13-8-4-5-9-14(13)20-11-10-19-17(16)20/h1-11H,(H,21,22)
InChIKeyPWEZZVLXEFASCB-UHFFFAOYSA-N
MW288.31 g/mol
LogP3.85
Rot. Bonds2

About 5-phenylimidazo[1,2-a]quinoline-4-carboxylic acid

5-phenylimidazo[1,2-a]quinoline-4-carboxylic acid (PubChem CID 16755283) has the molecular formula C18H12N2O2 and a molecular weight of 288.31 g/mol. Its IUPAC name is 5-phenylimidazo[1,2-a]quinoline-4-carboxylic acid.

Molecular Properties

Compound Name5-phenylimidazo[1,2-a]quinoline-4-carboxylic acid
PubChem CID16755283
Molecular FormulaC18H12N2O2
Molecular Weight288.31 g/mol
Exact Mass288.09
IUPAC Name5-phenylimidazo[1,2-a]quinoline-4-carboxylic acid
SMILESO=C(O)c1c(-c2ccccc2)c2ccccc2n2ccnc12
InChIInChI=1S/C18H12N2O2/c21-18(22)16-15(12-6-2-1-3-7-12)13-8-4-5-9-14(13)20-11-10-19-17(16)20/h1-11H,(H,21,22)
InChIKeyPWEZZVLXEFASCB-UHFFFAOYSA-N
XLogP3.85
TPSA54.60 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.31
LogP ≤ 53.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 5-phenylimidazo[1,2-a]quinoline-4-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

Related Compounds

3-((2'-Carboxybiphenyl-4-yl)methyl)-2-cyclopropyl-7-methyl-3H-imidazo(4,5-b)pyridine
CID 131857
Zolpidem carboxylic acid
CID 11966044
4-(5-Pyridin-4-ylimidazo[4,5-b]pyridin-3-yl)benzoic acid
CID 146315981
2-(1H-1,3-benzodiazol-1-yl)benzoic acid
CID 703493
2-Methyl-1,8-naphthyridine-3-carboxylic acid
CID 2736908
Imidazo(1,2-a)pyridine-6-carboxylic acid, 3-(2-(dimethylamino)-2-oxoethyl)-2-(4-methylphenyl)-
CID 13691338
2-[5-[(2-Ethyl-4-methyl-6-pyridin-2-ylbenzimidazol-1-yl)methyl]indol-1-yl]benzoic acid
CID 127053346
3-[N-(2-carboxybenzyl)-5-indolyl]methyl-5,7-dimethyl-2-ethyl-3H-imidazo[4,5-b]pyridine
CID 10048776
2-Imidazol-1-ylmethyl-1,3-dimethyl-1H-indole-5-carboxylic acid
CID 13663102
2-[4-[(2-Ethyl-5,7-dimethylimidazo[4,5-b]pyridin-3-yl)methyl]phenyl]benzoic acid
CID 19008869
4-[8-(2,6-Dimethylphenylamino)imidazo[1,5-a]-pyrazin-5-yl]benzoic acid
CID 44422549
5-cyclopropyl-2-((1-phenyl-1H-indol-5-yl)amino)nicotinic acid
CID 90152575

Frequently Asked Questions

What is the IUPAC name of 5-phenylimidazo[1,2-a]quinoline-4-carboxylic acid?
The IUPAC name of 5-phenylimidazo[1,2-a]quinoline-4-carboxylic acid (CID 16755283) is 5-phenylimidazo[1,2-a]quinoline-4-carboxylic acid.
What is the SMILES notation for 5-phenylimidazo[1,2-a]quinoline-4-carboxylic acid?
The canonical SMILES for 5-phenylimidazo[1,2-a]quinoline-4-carboxylic acid is O=C(O)c1c(-c2ccccc2)c2ccccc2n2ccnc12.
What is the InChIKey of 5-phenylimidazo[1,2-a]quinoline-4-carboxylic acid?
The InChIKey is PWEZZVLXEFASCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H12N2O2/c21-18(22)16-15(12-6-2-1-3-7-12)13-8-4-5-9-14(13)20-11-10-19-17(16)20/h1-11H,(H,21,22).
What are the key properties of 5-phenylimidazo[1,2-a]quinoline-4-carboxylic acid?
5-phenylimidazo[1,2-a]quinoline-4-carboxylic acid has a molecular weight of 288.31 g/mol, XLogP of 3.85, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-phenylimidazo[1,2-a]quinoline-4-carboxylic acid is sourced from PubChem (CID 16755283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).