1-(6-chloro-8-methylimidazo[1,2-a]pyridin-2-yl)ethanone

C10H9ClN2O — CID 130603882

IUPAC1-(6-chloro-8-methylimidazo[1,2-a]pyridin-2-yl)ethanone
SMILESCC(=O)c1cn2cc(Cl)cc(C)c2n1
InChIInChI=1S/C10H9ClN2O/c1-6-3-8(11)4-13-5-9(7(2)14)12-10(6)13/h3-5H,1-2H3
InChIKeyCEVMIWHGBXKWNB-UHFFFAOYSA-N
MW208.65 g/mol
LogP2.50
Rot. Bonds1

About 1-(6-chloro-8-methylimidazo[1,2-a]pyridin-2-yl)ethanone

1-(6-chloro-8-methylimidazo[1,2-a]pyridin-2-yl)ethanone (PubChem CID 130603882) has the molecular formula C10H9ClN2O and a molecular weight of 208.65 g/mol. Its IUPAC name is 1-(6-chloro-8-methylimidazo[1,2-a]pyridin-2-yl)ethanone.

Molecular Properties

Compound Name1-(6-chloro-8-methylimidazo[1,2-a]pyridin-2-yl)ethanone
PubChem CID130603882
Molecular FormulaC10H9ClN2O
Molecular Weight208.65 g/mol
Exact Mass208.04
IUPAC Name1-(6-chloro-8-methylimidazo[1,2-a]pyridin-2-yl)ethanone
SMILESCC(=O)c1cn2cc(Cl)cc(C)c2n1
InChIInChI=1S/C10H9ClN2O/c1-6-3-8(11)4-13-5-9(7(2)14)12-10(6)13/h3-5H,1-2H3
InChIKeyCEVMIWHGBXKWNB-UHFFFAOYSA-N
XLogP2.50
TPSA34.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.65
LogP ≤ 52.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 1-(6-chloro-8-methylimidazo[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

ethyl 6,8-dichloroimidazo[1,2-a]pyridine-2-carboxylate;hydrobromide
CID 90484321
ethyl 6-chloro-8-fluoroimidazo[1,2-a]pyridine-2-carboxylate
CID 154730382
2-(6-chloro-8-methylimidazo[1,2-a]pyridin-2-yl)acetonitrile
CID 82531060
2,8-dimethylimidazo[1,2-a]pyridine-6-carboxylic acid
CID 83967374
2,2-dimethyl-1-(8-methylimidazo[1,2-a]pyridin-2-yl)propan-1-one
CID 58252544
(6-chloro-2,8-dimethylimidazo[1,2-a]pyridin-3-yl)methanol
CID 82531125
1-(2-chloro-6-methylpyrimidin-4-yl)ethanone
CID 142838976
methyl 2-(8-amino-6-chloroimidazo[1,2-a]pyridin-2-yl)acetate
CID 82059445
6-chloro-8-methyl-2-pentan-3-ylimidazo[1,2-a]pyridine-3-carboxylic acid
CID 82531008
6-[butyl(ethyl)amino]-8-methylimidazo[1,2-a]pyridine-2-carboxylic acid
CID 117099294
1-(6-chloroimidazo[1,5-a]pyridin-8-yl)ethanone
CID 154727621
8-fluoro-6-methylimidazo[1,2-a]pyridine-2-carboxylic acid
CID 130064867

Frequently Asked Questions

What is the IUPAC name of 1-(6-chloro-8-methylimidazo[1,2-a]pyridin-2-yl)ethanone?
The IUPAC name of 1-(6-chloro-8-methylimidazo[1,2-a]pyridin-2-yl)ethanone (CID 130603882) is 1-(6-chloro-8-methylimidazo[1,2-a]pyridin-2-yl)ethanone.
What is the SMILES notation for 1-(6-chloro-8-methylimidazo[1,2-a]pyridin-2-yl)ethanone?
The canonical SMILES for 1-(6-chloro-8-methylimidazo[1,2-a]pyridin-2-yl)ethanone is CC(=O)c1cn2cc(Cl)cc(C)c2n1.
What is the InChIKey of 1-(6-chloro-8-methylimidazo[1,2-a]pyridin-2-yl)ethanone?
The InChIKey is CEVMIWHGBXKWNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9ClN2O/c1-6-3-8(11)4-13-5-9(7(2)14)12-10(6)13/h3-5H,1-2H3.
What are the key properties of 1-(6-chloro-8-methylimidazo[1,2-a]pyridin-2-yl)ethanone?
1-(6-chloro-8-methylimidazo[1,2-a]pyridin-2-yl)ethanone has a molecular weight of 208.65 g/mol, XLogP of 2.50, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-chloro-8-methylimidazo[1,2-a]pyridin-2-yl)ethanone is sourced from PubChem (CID 130603882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).