(7-chloroimidazo[1,2-a]pyridin-2-yl)-phenylmethanone

C14H9ClN2O — CID 67273335

IUPAC(7-chloroimidazo[1,2-a]pyridin-2-yl)-phenylmethanone
SMILESO=C(c1ccccc1)c1cn2ccc(Cl)cc2n1
InChIInChI=1S/C14H9ClN2O/c15-11-6-7-17-9-12(16-13(17)8-11)14(18)10-4-2-1-3-5-10/h1-9H
InChIKeyZFMZEZUQICCVSO-UHFFFAOYSA-N
MW256.69 g/mol
LogP3.22
Rot. Bonds2

About (7-chloroimidazo[1,2-a]pyridin-2-yl)-phenylmethanone

(7-chloroimidazo[1,2-a]pyridin-2-yl)-phenylmethanone (PubChem CID 67273335) has the molecular formula C14H9ClN2O and a molecular weight of 256.69 g/mol. Its IUPAC name is (7-chloroimidazo[1,2-a]pyridin-2-yl)-phenylmethanone.

Molecular Properties

Compound Name(7-chloroimidazo[1,2-a]pyridin-2-yl)-phenylmethanone
PubChem CID67273335
Molecular FormulaC14H9ClN2O
Molecular Weight256.69 g/mol
Exact Mass256.04
IUPAC Name(7-chloroimidazo[1,2-a]pyridin-2-yl)-phenylmethanone
SMILESO=C(c1ccccc1)c1cn2ccc(Cl)cc2n1
InChIInChI=1S/C14H9ClN2O/c15-11-6-7-17-9-12(16-13(17)8-11)14(18)10-4-2-1-3-5-10/h1-9H
InChIKeyZFMZEZUQICCVSO-UHFFFAOYSA-N
XLogP3.22
TPSA34.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.69
LogP ≤ 53.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze (7-chloroimidazo[1,2-a]pyridin-2-yl)-phenylmethanone 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

imidazo[1,2-a]pyridin-2-yl(phenyl)methanone
CID 14601288
7-chloro-N'-hydroxyimidazo[1,2-a]pyridine-2-carboximidamide
CID 83885243
imidazo[1,2-a]pyridine-2,7-dicarboxylic acid
CID 19701499
7-chloro-2-(4-phenylphenyl)imidazo[1,2-a]pyridine bromide
CID 21203031
2-(7-chloroimidazo[1,2-a]pyridin-2-yl)acetohydrazide
CID 82343234
7-chloroimidazo[1,2-a]pyridine-2-carbaldehyde
CID 55266936
N-(3-chlorophenyl)-7-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 40723677
3-[3-(7-chloroimidazo[1,2-a]pyridin-2-yl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]benzoic acid
CID 172564096
imidazo[1,2-a]pyridine-2-carbonyl chloride
CID 87400951
[4-(7-chloroimidazo[1,2-a]pyridine-2-carbonyl)piperazin-1-yl]-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methanone
CID 42234875
(5-aminoimidazo[1,2-a]pyridin-2-yl)-phenylmethanone
CID 67273315
1-imidazo[1,2-a]pyridin-2-ylethanone
CID 11194486

Frequently Asked Questions

What is the IUPAC name of (7-chloroimidazo[1,2-a]pyridin-2-yl)-phenylmethanone?
The IUPAC name of (7-chloroimidazo[1,2-a]pyridin-2-yl)-phenylmethanone (CID 67273335) is (7-chloroimidazo[1,2-a]pyridin-2-yl)-phenylmethanone.
What is the SMILES notation for (7-chloroimidazo[1,2-a]pyridin-2-yl)-phenylmethanone?
The canonical SMILES for (7-chloroimidazo[1,2-a]pyridin-2-yl)-phenylmethanone is O=C(c1ccccc1)c1cn2ccc(Cl)cc2n1.
What is the InChIKey of (7-chloroimidazo[1,2-a]pyridin-2-yl)-phenylmethanone?
The InChIKey is ZFMZEZUQICCVSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9ClN2O/c15-11-6-7-17-9-12(16-13(17)8-11)14(18)10-4-2-1-3-5-10/h1-9H.
What are the key properties of (7-chloroimidazo[1,2-a]pyridin-2-yl)-phenylmethanone?
(7-chloroimidazo[1,2-a]pyridin-2-yl)-phenylmethanone has a molecular weight of 256.69 g/mol, XLogP of 3.22, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (7-chloroimidazo[1,2-a]pyridin-2-yl)-phenylmethanone is sourced from PubChem (CID 67273335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).