6-acetyl-N-phenylimidazo[1,2-a]pyridine-2-carboxamide

C16H13N3O2 — CID 24771670

IUPAC6-acetyl-N-phenylimidazo[1,2-a]pyridine-2-carboxamide
SMILESCC(=O)c1ccc2nc(C(=O)Nc3ccccc3)cn2c1
InChIInChI=1S/C16H13N3O2/c1-11(20)12-7-8-15-18-14(10-19(15)9-12)16(21)17-13-5-3-2-4-6-13/h2-10H,1H3,(H,17,21)
InChIKeyAMZLXEISJCLXEG-UHFFFAOYSA-N
MW279.30 g/mol
LogP2.79
Rot. Bonds3

About 6-acetyl-N-phenylimidazo[1,2-a]pyridine-2-carboxamide

6-acetyl-N-phenylimidazo[1,2-a]pyridine-2-carboxamide (PubChem CID 24771670) has the molecular formula C16H13N3O2 and a molecular weight of 279.30 g/mol. Its IUPAC name is 6-acetyl-N-phenylimidazo[1,2-a]pyridine-2-carboxamide.

Molecular Properties

Compound Name6-acetyl-N-phenylimidazo[1,2-a]pyridine-2-carboxamide
PubChem CID24771670
Molecular FormulaC16H13N3O2
Molecular Weight279.30 g/mol
Exact Mass279.10
IUPAC Name6-acetyl-N-phenylimidazo[1,2-a]pyridine-2-carboxamide
SMILESCC(=O)c1ccc2nc(C(=O)Nc3ccccc3)cn2c1
InChIInChI=1S/C16H13N3O2/c1-11(20)12-7-8-15-18-14(10-19(15)9-12)16(21)17-13-5-3-2-4-6-13/h2-10H,1H3,(H,17,21)
InChIKeyAMZLXEISJCLXEG-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-benzoyl-N-phenylimidazo[1,2-a]pyridine-2-carboxamide
CID 68615384
N-phenyl-6-propan-2-ylimidazo[1,2-a]pyridine-2-carboxamide
CID 68614845
6-(2-hydroxypropan-2-yl)-N-phenylimidazo[1,2-a]pyridine-2-carboxamide
CID 68615391
N-(3-acetylphenyl)imidazo[1,2-a]pyridine-2-carboxamide
CID 18079676
6-(1-hydroxyethyl)-N-phenylimidazo[1,2-a]pyridine-2-carboxamide;N-phenyl-6-propan-2-ylimidazo[1,2-a]pyridine-2-carboxamide
CID 158129245
methyl 4-[(6-chloroimidazo[1,2-a]pyridine-2-carbonyl)amino]benzoate
CID 42536775
N-phenyl-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridine-2-carboxamide
CID 68778377
N-phenylimidazo[1,2-a]pyrazine-2-carboxamide
CID 140867196
6-anilinoimidazo[1,2-a]pyridine-2-carboxylic acid
CID 138634473
6-methoxycarbonylimidazo[1,2-a]pyridine-2-carboxylic acid
CID 83837508
N-phenyl-7-(propan-2-ylamino)imidazo[1,2-a]pyridine-2-carboxamide
CID 163902440
N-(2-propan-2-ylimidazo[1,2-a]pyridin-6-yl)imidazo[1,2-a]pyridine-2-carboxamide
CID 142291499

Frequently Asked Questions

What is the IUPAC name of 6-acetyl-N-phenylimidazo[1,2-a]pyridine-2-carboxamide?
The IUPAC name of 6-acetyl-N-phenylimidazo[1,2-a]pyridine-2-carboxamide (CID 24771670) is 6-acetyl-N-phenylimidazo[1,2-a]pyridine-2-carboxamide.
What is the SMILES notation for 6-acetyl-N-phenylimidazo[1,2-a]pyridine-2-carboxamide?
The canonical SMILES for 6-acetyl-N-phenylimidazo[1,2-a]pyridine-2-carboxamide is CC(=O)c1ccc2nc(C(=O)Nc3ccccc3)cn2c1.
What is the InChIKey of 6-acetyl-N-phenylimidazo[1,2-a]pyridine-2-carboxamide?
The InChIKey is AMZLXEISJCLXEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13N3O2/c1-11(20)12-7-8-15-18-14(10-19(15)9-12)16(21)17-13-5-3-2-4-6-13/h2-10H,1H3,(H,17,21).
What are the key properties of 6-acetyl-N-phenylimidazo[1,2-a]pyridine-2-carboxamide?
6-acetyl-N-phenylimidazo[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 6-acetyl-N-phenylimidazo[1,2-a]pyridine-2-carboxamide is sourced from PubChem (CID 24771670), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).