1-(5,7-dimethylimidazo[1,2-a]pyridin-2-yl)ethanone

C11H12N2O — CID 114933667

IUPAC1-(5,7-dimethylimidazo[1,2-a]pyridin-2-yl)ethanone
SMILESCC(=O)c1cn2c(C)cc(C)cc2n1
InChIInChI=1S/C11H12N2O/c1-7-4-8(2)13-6-10(9(3)14)12-11(13)5-7/h4-6H,1-3H3
InChIKeyGQDSUAIOQHDMKG-UHFFFAOYSA-N
MW188.23 g/mol
LogP2.15
Rot. Bonds1

About 1-(5,7-dimethylimidazo[1,2-a]pyridin-2-yl)ethanone

1-(5,7-dimethylimidazo[1,2-a]pyridin-2-yl)ethanone (PubChem CID 114933667) has the molecular formula C11H12N2O and a molecular weight of 188.23 g/mol. Its IUPAC name is 1-(5,7-dimethylimidazo[1,2-a]pyridin-2-yl)ethanone.

Molecular Properties

Compound Name1-(5,7-dimethylimidazo[1,2-a]pyridin-2-yl)ethanone
PubChem CID114933667
Molecular FormulaC11H12N2O
Molecular Weight188.23 g/mol
Exact Mass188.09
IUPAC Name1-(5,7-dimethylimidazo[1,2-a]pyridin-2-yl)ethanone
SMILESCC(=O)c1cn2c(C)cc(C)cc2n1
InChIInChI=1S/C11H12N2O/c1-7-4-8(2)13-6-10(9(3)14)12-11(13)5-7/h4-6H,1-3H3
InChIKeyGQDSUAIOQHDMKG-UHFFFAOYSA-N
XLogP2.15
TPSA34.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.23
LogP ≤ 52.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 1-(5,7-dimethylimidazo[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

Related Compounds

1-(7-methylimidazo[1,2-a]quinolin-2-yl)ethanone
CID 115034456
1-(5,7-dimethoxyimidazo[1,2-a]pyridin-2-yl)ethanone
CID 153363299
N-[(5,7-dimethylimidazo[1,2-a]pyridin-2-yl)methyl]-2-methyl-6-oxo-1H-pyridine-4-carboxamide
CID 77081343
1-(9-bromoimidazo[1,2-a]quinolin-2-yl)ethanone
CID 115052528
1-(9-fluoroimidazo[1,2-a]quinolin-2-yl)ethanone
CID 115036547
1-imidazo[1,2-a]pyridin-2-ylethanone
CID 11194486
N-(3-acetamidophenyl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 26114454
methyl 2-(1-hydroxyethenyl)-7-methylpyrrolo[1,2-a]pyrimidine-4-carboxylate
CID 70321625
[2-oxo-2-(2,4,6-trimethylphenyl)ethyl] 5-methylimidazo[1,2-a]pyridine-2-carboxylate
CID 40576053
5-methylimidazo[1,2-a]pyridine-2-carbohydrazide
CID 43236612
N-(2-acetamido-5-methoxyphenyl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 71937655
4,8-dimethylpyrido[1,2-a]pyrimidin-2-one
CID 599966

Frequently Asked Questions

What is the IUPAC name of 1-(5,7-dimethylimidazo[1,2-a]pyridin-2-yl)ethanone?
The IUPAC name of 1-(5,7-dimethylimidazo[1,2-a]pyridin-2-yl)ethanone (CID 114933667) is 1-(5,7-dimethylimidazo[1,2-a]pyridin-2-yl)ethanone.
What is the SMILES notation for 1-(5,7-dimethylimidazo[1,2-a]pyridin-2-yl)ethanone?
The canonical SMILES for 1-(5,7-dimethylimidazo[1,2-a]pyridin-2-yl)ethanone is CC(=O)c1cn2c(C)cc(C)cc2n1.
What is the InChIKey of 1-(5,7-dimethylimidazo[1,2-a]pyridin-2-yl)ethanone?
The InChIKey is GQDSUAIOQHDMKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O/c1-7-4-8(2)13-6-10(9(3)14)12-11(13)5-7/h4-6H,1-3H3.
What are the key properties of 1-(5,7-dimethylimidazo[1,2-a]pyridin-2-yl)ethanone?
1-(5,7-dimethylimidazo[1,2-a]pyridin-2-yl)ethanone has a molecular weight of 188.23 g/mol, XLogP of 2.15, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5,7-dimethylimidazo[1,2-a]pyridin-2-yl)ethanone is sourced from PubChem (CID 114933667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).