1-(2,3-dihydroimidazo[1,2-a]pyridin-2-yl)ethanone

C9H10N2O — CID 70233642

IUPAC1-(2,3-dihydroimidazo[1,2-a]pyridin-2-yl)ethanone
SMILESCC(=O)C1CN2C=CC=CC2=N1
InChIInChI=1S/C9H10N2O/c1-7(12)8-6-11-5-3-2-4-9(11)10-8/h2-5,8H,6H2,1H3
InChIKeyZTYYNYZBIGXQES-UHFFFAOYSA-N
MW162.19 g/mol
LogP0.74
Rot. Bonds1

About 1-(2,3-dihydroimidazo[1,2-a]pyridin-2-yl)ethanone

1-(2,3-dihydroimidazo[1,2-a]pyridin-2-yl)ethanone (PubChem CID 70233642) has the molecular formula C9H10N2O and a molecular weight of 162.19 g/mol. Its IUPAC name is 1-(2,3-dihydroimidazo[1,2-a]pyridin-2-yl)ethanone.

Molecular Properties

Compound Name1-(2,3-dihydroimidazo[1,2-a]pyridin-2-yl)ethanone
PubChem CID70233642
Molecular FormulaC9H10N2O
Molecular Weight162.19 g/mol
Exact Mass162.08
IUPAC Name1-(2,3-dihydroimidazo[1,2-a]pyridin-2-yl)ethanone
SMILESCC(=O)C1CN2C=CC=CC2=N1
InChIInChI=1S/C9H10N2O/c1-7(12)8-6-11-5-3-2-4-9(11)10-8/h2-5,8H,6H2,1H3
InChIKeyZTYYNYZBIGXQES-UHFFFAOYSA-N
XLogP0.74
TPSA32.67 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.19
LogP ≤ 50.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 1-(2,3-dihydroimidazo[1,2-a]pyridin-2-yl)ethanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-(2,3-dihydroimidazo[1,2-a]pyridin-2-yl)ethanone?
The IUPAC name of 1-(2,3-dihydroimidazo[1,2-a]pyridin-2-yl)ethanone (CID 70233642) is 1-(2,3-dihydroimidazo[1,2-a]pyridin-2-yl)ethanone.
What is the SMILES notation for 1-(2,3-dihydroimidazo[1,2-a]pyridin-2-yl)ethanone?
The canonical SMILES for 1-(2,3-dihydroimidazo[1,2-a]pyridin-2-yl)ethanone is CC(=O)C1CN2C=CC=CC2=N1.
What is the InChIKey of 1-(2,3-dihydroimidazo[1,2-a]pyridin-2-yl)ethanone?
The InChIKey is ZTYYNYZBIGXQES-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2O/c1-7(12)8-6-11-5-3-2-4-9(11)10-8/h2-5,8H,6H2,1H3.
What are the key properties of 1-(2,3-dihydroimidazo[1,2-a]pyridin-2-yl)ethanone?
1-(2,3-dihydroimidazo[1,2-a]pyridin-2-yl)ethanone has a molecular weight of 162.19 g/mol, XLogP of 0.74, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3-dihydroimidazo[1,2-a]pyridin-2-yl)ethanone is sourced from PubChem (CID 70233642), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).