4-(imidazo[1,2-a]pyridine-3-carbonyl)benzoic acid

C15H10N2O3 — CID 67003128

IUPAC4-(imidazo[1,2-a]pyridine-3-carbonyl)benzoic acid
SMILESO=C(O)c1ccc(C(=O)c2cnc3ccccn23)cc1
InChIInChI=1S/C15H10N2O3/c18-14(10-4-6-11(7-5-10)15(19)20)12-9-16-13-3-1-2-8-17(12)13/h1-9H,(H,19,20)
InChIKeyLHSLZTQFBIGOQO-UHFFFAOYSA-N
MW266.26 g/mol
LogP2.26
Rot. Bonds3

About 4-(imidazo[1,2-a]pyridine-3-carbonyl)benzoic acid

4-(imidazo[1,2-a]pyridine-3-carbonyl)benzoic acid (PubChem CID 67003128) has the molecular formula C15H10N2O3 and a molecular weight of 266.26 g/mol. Its IUPAC name is 4-(imidazo[1,2-a]pyridine-3-carbonyl)benzoic acid.

Molecular Properties

Compound Name4-(imidazo[1,2-a]pyridine-3-carbonyl)benzoic acid
PubChem CID67003128
Molecular FormulaC15H10N2O3
Molecular Weight266.26 g/mol
Exact Mass266.07
IUPAC Name4-(imidazo[1,2-a]pyridine-3-carbonyl)benzoic acid
SMILESO=C(O)c1ccc(C(=O)c2cnc3ccccn23)cc1
InChIInChI=1S/C15H10N2O3/c18-14(10-4-6-11(7-5-10)15(19)20)12-9-16-13-3-1-2-8-17(12)13/h1-9H,(H,19,20)
InChIKeyLHSLZTQFBIGOQO-UHFFFAOYSA-N
XLogP2.26
TPSA71.67 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.26
LogP ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

imidazo[1,2-a]pyridin-3-yl-[4-(4-methylpiperazine-1-carbonyl)phenyl]methanone
CID 46846990
1-imidazo[1,2-a]pyridin-3-yl-2-(4-phenylphenyl)ethane-1,2-dione
CID 134956704
N-(cyclohexylmethyl)-N-(cyclopropylmethyl)-4-(imidazo[1,2-a]pyridine-3-carbonyl)benzamide
CID 163772430
(5-bromo-2-pyridinyl)-imidazo[1,2-a]pyridin-3-ylmethanone
CID 148877305
(4-bromo-2-pyridinyl)-imidazo[1,2-a]pyridin-3-ylmethanone
CID 147993971
(5-bromo-2-hydroxyphenyl)-imidazo[1,2-a]pyridin-3-ylmethanone
CID 175903607
4-oxopyrido[1,2-a]pyrimidine-3-carboxylic acid;hydrochloride
CID 56684110
1-[4-(imidazo[1,2-a]pyridine-3-carbonyl)-1,4-diazepan-1-yl]ethanone
CID 97226980
2,2-difluoro-1-imidazo[1,2-a]pyridin-3-yl-2-pyridin-2-ylsulfanylethanone
CID 11266716
4-[imidazo[1,2-a]pyridin-3-yl(pyrimidin-4-yl)amino]benzoic acid
CID 91450809
3-(4-methoxybenzoyl)pyrido[1,2-a]pyrimidin-4-one
CID 97032771
N-(2-chlorophenyl)imidazo[1,2-a]pyridine-3-carboxamide
CID 46882706

Frequently Asked Questions

What is the IUPAC name of 4-(imidazo[1,2-a]pyridine-3-carbonyl)benzoic acid?
The IUPAC name of 4-(imidazo[1,2-a]pyridine-3-carbonyl)benzoic acid (CID 67003128) is 4-(imidazo[1,2-a]pyridine-3-carbonyl)benzoic acid.
What is the SMILES notation for 4-(imidazo[1,2-a]pyridine-3-carbonyl)benzoic acid?
The canonical SMILES for 4-(imidazo[1,2-a]pyridine-3-carbonyl)benzoic acid is O=C(O)c1ccc(C(=O)c2cnc3ccccn23)cc1.
What is the InChIKey of 4-(imidazo[1,2-a]pyridine-3-carbonyl)benzoic acid?
The InChIKey is LHSLZTQFBIGOQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10N2O3/c18-14(10-4-6-11(7-5-10)15(19)20)12-9-16-13-3-1-2-8-17(12)13/h1-9H,(H,19,20).
What are the key properties of 4-(imidazo[1,2-a]pyridine-3-carbonyl)benzoic acid?
4-(imidazo[1,2-a]pyridine-3-carbonyl)benzoic acid has a molecular weight of 266.26 g/mol, XLogP of 2.26, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(imidazo[1,2-a]pyridine-3-carbonyl)benzoic acid is sourced from PubChem (CID 67003128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).