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

C7H6N2O — CID 541778

IUPAC3H-imidazo[1,2-a]pyridin-2-one
SMILESO=C1CN2C=CC=CC2=N1
InChIInChI=1S/C7H6N2O/c10-7-5-9-4-2-1-3-6(9)8-7/h1-4H,5H2
InChIKeyVOPVTPADXCIVEE-UHFFFAOYSA-N
MW134.14 g/mol
LogP0.31
Rot. Bonds

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

3H-imidazo[1,2-a]pyridin-2-one (PubChem CID 541778) has the molecular formula C7H6N2O and a molecular weight of 134.14 g/mol. Its IUPAC name is 3H-imidazo[1,2-a]pyridin-2-one.

Molecular Properties

Compound Name3H-imidazo[1,2-a]pyridin-2-one
PubChem CID541778
Molecular FormulaC7H6N2O
Molecular Weight134.14 g/mol
Exact Mass134.05
IUPAC Name3H-imidazo[1,2-a]pyridin-2-one
SMILESO=C1CN2C=CC=CC2=N1
InChIInChI=1S/C7H6N2O/c10-7-5-9-4-2-1-3-6(9)8-7/h1-4H,5H2
InChIKeyVOPVTPADXCIVEE-UHFFFAOYSA-N
XLogP0.31
TPSA32.67 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.14
LogP ≤ 50.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 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

Frequently Asked Questions

What is the IUPAC name of 3H-imidazo[1,2-a]pyridin-2-one?
The IUPAC name of 3H-imidazo[1,2-a]pyridin-2-one (CID 541778) is 3H-imidazo[1,2-a]pyridin-2-one.
What is the SMILES notation for 3H-imidazo[1,2-a]pyridin-2-one?
The canonical SMILES for 3H-imidazo[1,2-a]pyridin-2-one is O=C1CN2C=CC=CC2=N1.
What is the InChIKey of 3H-imidazo[1,2-a]pyridin-2-one?
The InChIKey is VOPVTPADXCIVEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6N2O/c10-7-5-9-4-2-1-3-6(9)8-7/h1-4H,5H2.
What are the key properties of 3H-imidazo[1,2-a]pyridin-2-one?
3H-imidazo[1,2-a]pyridin-2-one has a molecular weight of 134.14 g/mol, XLogP of 0.31, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3H-imidazo[1,2-a]pyridin-2-one is sourced from PubChem (CID 541778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).