1-imidazo[1,2-a]pyridin-2-ylethanone

C9H8N2O — CID 11194486

IUPAC1-imidazo[1,2-a]pyridin-2-ylethanone
SMILESCC(=O)c1cn2ccccc2n1
InChIInChI=1S/C9H8N2O/c1-7(12)8-6-11-5-3-2-4-9(11)10-8/h2-6H,1H3
InChIKeyGCYDHNHJLGOKSB-UHFFFAOYSA-N
MW160.18 g/mol
LogP1.54
Rot. Bonds1

About 1-imidazo[1,2-a]pyridin-2-ylethanone

1-imidazo[1,2-a]pyridin-2-ylethanone (PubChem CID 11194486) has the molecular formula C9H8N2O and a molecular weight of 160.18 g/mol. Its IUPAC name is 1-imidazo[1,2-a]pyridin-2-ylethanone.

Molecular Properties

Compound Name1-imidazo[1,2-a]pyridin-2-ylethanone
PubChem CID11194486
Molecular FormulaC9H8N2O
Molecular Weight160.18 g/mol
Exact Mass160.06
IUPAC Name1-imidazo[1,2-a]pyridin-2-ylethanone
SMILESCC(=O)c1cn2ccccc2n1
InChIInChI=1S/C9H8N2O/c1-7(12)8-6-11-5-3-2-4-9(11)10-8/h2-6H,1H3
InChIKeyGCYDHNHJLGOKSB-UHFFFAOYSA-N
XLogP1.54
TPSA34.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.18
LogP ≤ 51.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

imidazo[1,2-a]pyridine-2-carbonyl chloride
CID 87400951
imidazo[1,2-a]pyridin-2-yl(phenyl)methanone
CID 14601288
N-methoxyimidazo[1,2-a]pyridine-2-carboxamide
CID 60716999
N-(3-acetylphenyl)imidazo[1,2-a]pyridine-2-carboxamide
CID 18079676
imidazo[1,2-a]pyridine-2-carboxylic acid;bis(2,2,2-trifluoroacetic acid)
CID 159608487
2-(1-phenylprop-1-en-2-yl)imidazo[1,2-a]pyridine
CID 3751944
2-(imidazo[1,2-a]pyridine-2-carbonylamino)propanoic acid
CID 43170854
butyl imidazo[1,2-a]pyridine-2-carboxylate
CID 112724658
N-(aminomethyl)imidazo[1,2-a]pyridine-2-carboxamide
CID 66612183
cyclopropyl imidazo[1,2-a]pyridine-2-carboxylate
CID 165133317
N-(2-methoxyethyl)imidazo[1,2-a]pyridine-2-carboxamide
CID 51253266
N-[4-(imidazo[1,2-a]pyridine-2-carbonylamino)cyclohexyl]imidazo[1,2-a]pyridine-2-carboxamide
CID 171722185

Frequently Asked Questions

What is the IUPAC name of 1-imidazo[1,2-a]pyridin-2-ylethanone?
The IUPAC name of 1-imidazo[1,2-a]pyridin-2-ylethanone (CID 11194486) is 1-imidazo[1,2-a]pyridin-2-ylethanone.
What is the SMILES notation for 1-imidazo[1,2-a]pyridin-2-ylethanone?
The canonical SMILES for 1-imidazo[1,2-a]pyridin-2-ylethanone is CC(=O)c1cn2ccccc2n1.
What is the InChIKey of 1-imidazo[1,2-a]pyridin-2-ylethanone?
The InChIKey is GCYDHNHJLGOKSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8N2O/c1-7(12)8-6-11-5-3-2-4-9(11)10-8/h2-6H,1H3.
What are the key properties of 1-imidazo[1,2-a]pyridin-2-ylethanone?
1-imidazo[1,2-a]pyridin-2-ylethanone has a molecular weight of 160.18 g/mol, XLogP of 1.54, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-imidazo[1,2-a]pyridin-2-ylethanone is sourced from PubChem (CID 11194486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).