3-ethyl-3H-imidazo[1,2-a]pyridin-2-one

C9H10N2O — CID 59176751

IUPAC3-ethyl-3H-imidazo[1,2-a]pyridin-2-one
SMILESCCC1C(=O)N=C2C=CC=CN21
InChIInChI=1S/C9H10N2O/c1-2-7-9(12)10-8-5-3-4-6-11(7)8/h3-7H,2H2,1H3
InChIKeyOVKGGBPHXIEUNG-UHFFFAOYSA-N
MW162.19 g/mol
LogP1.09
Rot. Bonds1

About 3-ethyl-3H-imidazo[1,2-a]pyridin-2-one

3-ethyl-3H-imidazo[1,2-a]pyridin-2-one (PubChem CID 59176751) has the molecular formula C9H10N2O and a molecular weight of 162.19 g/mol. Its IUPAC name is 3-ethyl-3H-imidazo[1,2-a]pyridin-2-one.

Molecular Properties

Compound Name3-ethyl-3H-imidazo[1,2-a]pyridin-2-one
PubChem CID59176751
Molecular FormulaC9H10N2O
Molecular Weight162.19 g/mol
Exact Mass162.08
IUPAC Name3-ethyl-3H-imidazo[1,2-a]pyridin-2-one
SMILESCCC1C(=O)N=C2C=CC=CN21
InChIInChI=1S/C9H10N2O/c1-2-7-9(12)10-8-5-3-4-6-11(7)8/h3-7H,2H2,1H3
InChIKeyOVKGGBPHXIEUNG-UHFFFAOYSA-N
XLogP1.09
TPSA32.67 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.19
LogP ≤ 51.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 3-ethyl-3H-imidazo[1,2-a]pyridin-2-one 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

Imidazo(1,2-a)pyridin-2(3H)-one
CID 541778
3-Methylimidazo[1,2-a]pyridin-2(3H)-one
CID 12272291
5-Methylimidazo[1,2-a]pyridin-2(3H)-one
CID 12299249
3,3-Bis(prop-2-enyl)imidazo[1,2-a]pyridin-2-one
CID 18008007
3,3-Dimethylimidazo[1,2-a]pyridin-2(3H)-one
CID 18008016
3-Methylideneimidazo[1,2-a]pyridin-2-one
CID 22964329
6-Chloro-3,3-dimethylimidazo[1,2-a]pyridin-2-one
CID 59682243
1-(2,3-Dihydroimidazo[1,2-a]pyridin-2-yl)ethanone
CID 70233642
8-Methylimidazo[1,2-a]pyridin-2(3H)-one
CID 71342215
Ethane;3-methylideneimidazo[1,2-a]pyridin-2-one
CID 91158893
ethane;3H-imidazo[1,2-a]pyridin-2-one
CID 91414792
3-Ethenylideneimidazo[1,2-a]pyridin-2-one
CID 126570213

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-3H-imidazo[1,2-a]pyridin-2-one?
The IUPAC name of 3-ethyl-3H-imidazo[1,2-a]pyridin-2-one (CID 59176751) is 3-ethyl-3H-imidazo[1,2-a]pyridin-2-one.
What is the SMILES notation for 3-ethyl-3H-imidazo[1,2-a]pyridin-2-one?
The canonical SMILES for 3-ethyl-3H-imidazo[1,2-a]pyridin-2-one is CCC1C(=O)N=C2C=CC=CN21.
What is the InChIKey of 3-ethyl-3H-imidazo[1,2-a]pyridin-2-one?
The InChIKey is OVKGGBPHXIEUNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2O/c1-2-7-9(12)10-8-5-3-4-6-11(7)8/h3-7H,2H2,1H3.
What are the key properties of 3-ethyl-3H-imidazo[1,2-a]pyridin-2-one?
3-ethyl-3H-imidazo[1,2-a]pyridin-2-one has a molecular weight of 162.19 g/mol, XLogP of 1.09, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-3H-imidazo[1,2-a]pyridin-2-one is sourced from PubChem (CID 59176751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).