N-(3-acetylphenyl)imidazo[1,2-a]pyridine-2-carboxamide

C16H13N3O2 — CID 18079676

IUPACN-(3-acetylphenyl)imidazo[1,2-a]pyridine-2-carboxamide
SMILESCC(=O)c1cccc(NC(=O)c2cn3ccccc3n2)c1
InChIInChI=1S/C16H13N3O2/c1-11(20)12-5-4-6-13(9-12)17-16(21)14-10-19-8-3-2-7-15(19)18-14/h2-10H,1H3,(H,17,21)
InChIKeyQWKIIPMSIPHTTR-UHFFFAOYSA-N
MW279.30 g/mol
LogP2.79
Rot. Bonds3

About N-(3-acetylphenyl)imidazo[1,2-a]pyridine-2-carboxamide

N-(3-acetylphenyl)imidazo[1,2-a]pyridine-2-carboxamide (PubChem CID 18079676) has the molecular formula C16H13N3O2 and a molecular weight of 279.30 g/mol. Its IUPAC name is N-(3-acetylphenyl)imidazo[1,2-a]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(3-acetylphenyl)imidazo[1,2-a]pyridine-2-carboxamide
PubChem CID18079676
Molecular FormulaC16H13N3O2
Molecular Weight279.30 g/mol
Exact Mass279.10
IUPAC NameN-(3-acetylphenyl)imidazo[1,2-a]pyridine-2-carboxamide
SMILESCC(=O)c1cccc(NC(=O)c2cn3ccccc3n2)c1
InChIInChI=1S/C16H13N3O2/c1-11(20)12-5-4-6-13(9-12)17-16(21)14-10-19-8-3-2-7-15(19)18-14/h2-10H,1H3,(H,17,21)
InChIKeyQWKIIPMSIPHTTR-UHFFFAOYSA-N
XLogP2.79
TPSA63.47 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.30
LogP ≤ 52.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-acetyl-N-phenylimidazo[1,2-a]pyridine-2-carboxamide
CID 24771670
1-imidazo[1,2-a]pyridin-2-ylethanone
CID 11194486
N-(3-acetylphenyl)pyrazolo[1,5-a]pyridine-2-carboxamide
CID 5309459
N-(3-acetylphenyl)-4,6-dimethylpyridine-2-carboxamide
CID 19224356
2-N-(3-acetylphenyl)-6-N-(3-chlorophenyl)pyridine-2,6-dicarboxamide
CID 109100836
N-(3-chlorophenyl)-7-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 40723677
imidazo[1,2-a]pyridine-2-carbonyl chloride
CID 87400951
N-(3-ethylphenyl)imidazo[1,2-a]pyridine-2-carboxamide;N-(2-piperidin-1-ylphenyl)imidazo[1,2-a]pyridine-2-carboxamide
CID 159796125
N-(3-fluorophenyl)-7-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 1172231
imidazo[1,2-a]pyridin-2-yl(phenyl)methanone
CID 14601288
6-benzoyl-N-phenylimidazo[1,2-a]pyridine-2-carboxamide
CID 68615384
N-[3-(oxan-2-ylmethoxymethyl)phenyl]imidazo[1,2-a]pyridine-2-carboxamide
CID 71893064

Frequently Asked Questions

What is the IUPAC name of N-(3-acetylphenyl)imidazo[1,2-a]pyridine-2-carboxamide?
The IUPAC name of N-(3-acetylphenyl)imidazo[1,2-a]pyridine-2-carboxamide (CID 18079676) is N-(3-acetylphenyl)imidazo[1,2-a]pyridine-2-carboxamide.
What is the SMILES notation for N-(3-acetylphenyl)imidazo[1,2-a]pyridine-2-carboxamide?
The canonical SMILES for N-(3-acetylphenyl)imidazo[1,2-a]pyridine-2-carboxamide is CC(=O)c1cccc(NC(=O)c2cn3ccccc3n2)c1.
What is the InChIKey of N-(3-acetylphenyl)imidazo[1,2-a]pyridine-2-carboxamide?
The InChIKey is QWKIIPMSIPHTTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13N3O2/c1-11(20)12-5-4-6-13(9-12)17-16(21)14-10-19-8-3-2-7-15(19)18-14/h2-10H,1H3,(H,17,21).
What are the key properties of N-(3-acetylphenyl)imidazo[1,2-a]pyridine-2-carboxamide?
N-(3-acetylphenyl)imidazo[1,2-a]pyridine-2-carboxamide has a molecular weight of 279.30 g/mol, XLogP of 2.79, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-acetylphenyl)imidazo[1,2-a]pyridine-2-carboxamide is sourced from PubChem (CID 18079676), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).