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

C8H8N2O — CID 54517033

IUPAC6-methyl-3H-imidazo[1,2-a]pyridin-2-one
SMILESCC1=CN2CC(=O)N=C2C=C1
InChIInChI=1S/C8H8N2O/c1-6-2-3-7-9-8(11)5-10(7)4-6/h2-4H,5H2,1H3
InChIKeyYNCRMGGYATXXLO-UHFFFAOYSA-N
MW148.16 g/mol
LogP0.70
Rot. Bonds

About 6-methyl-3H-imidazo[1,2-a]pyridin-2-one

6-methyl-3H-imidazo[1,2-a]pyridin-2-one (PubChem CID 54517033) has the molecular formula C8H8N2O and a molecular weight of 148.16 g/mol. Its IUPAC name is 6-methyl-3H-imidazo[1,2-a]pyridin-2-one.

Molecular Properties

Compound Name6-methyl-3H-imidazo[1,2-a]pyridin-2-one
PubChem CID54517033
Molecular FormulaC8H8N2O
Molecular Weight148.16 g/mol
Exact Mass148.06
IUPAC Name6-methyl-3H-imidazo[1,2-a]pyridin-2-one
SMILESCC1=CN2CC(=O)N=C2C=C1
InChIInChI=1S/C8H8N2O/c1-6-2-3-7-9-8(11)5-10(7)4-6/h2-4H,5H2,1H3
InChIKeyYNCRMGGYATXXLO-UHFFFAOYSA-N
XLogP0.70
TPSA32.67 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.16
LogP ≤ 50.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 6-methyl-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 6-methyl-3H-imidazo[1,2-a]pyridin-2-one?
The IUPAC name of 6-methyl-3H-imidazo[1,2-a]pyridin-2-one (CID 54517033) is 6-methyl-3H-imidazo[1,2-a]pyridin-2-one.
What is the SMILES notation for 6-methyl-3H-imidazo[1,2-a]pyridin-2-one?
The canonical SMILES for 6-methyl-3H-imidazo[1,2-a]pyridin-2-one is CC1=CN2CC(=O)N=C2C=C1.
What is the InChIKey of 6-methyl-3H-imidazo[1,2-a]pyridin-2-one?
The InChIKey is YNCRMGGYATXXLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N2O/c1-6-2-3-7-9-8(11)5-10(7)4-6/h2-4H,5H2,1H3.
What are the key properties of 6-methyl-3H-imidazo[1,2-a]pyridin-2-one?
6-methyl-3H-imidazo[1,2-a]pyridin-2-one has a molecular weight of 148.16 g/mol, XLogP of 0.70, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-3H-imidazo[1,2-a]pyridin-2-one is sourced from PubChem (CID 54517033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).