(4-chlorophenyl)-imidazo[1,2-a]pyridin-3-ylmethanone

C14H9ClN2O — CID 1484079

IUPAC(4-chlorophenyl)-imidazo[1,2-a]pyridin-3-ylmethanone
SMILESO=C(c1ccc(Cl)cc1)c1cnc2ccccn12
InChIInChI=1S/C14H9ClN2O/c15-11-6-4-10(5-7-11)14(18)12-9-16-13-3-1-2-8-17(12)13/h1-9H
InChIKeyLIKJWOAKPRERHV-UHFFFAOYSA-N
MW256.69 g/mol
LogP3.22
Rot. Bonds2

About (4-chlorophenyl)-imidazo[1,2-a]pyridin-3-ylmethanone

(4-chlorophenyl)-imidazo[1,2-a]pyridin-3-ylmethanone (PubChem CID 1484079) has the molecular formula C14H9ClN2O and a molecular weight of 256.69 g/mol. Its IUPAC name is (4-chlorophenyl)-imidazo[1,2-a]pyridin-3-ylmethanone.

Molecular Properties

Compound Name(4-chlorophenyl)-imidazo[1,2-a]pyridin-3-ylmethanone
PubChem CID1484079
Molecular FormulaC14H9ClN2O
Molecular Weight256.69 g/mol
Exact Mass256.04
IUPAC Name(4-chlorophenyl)-imidazo[1,2-a]pyridin-3-ylmethanone
SMILESO=C(c1ccc(Cl)cc1)c1cnc2ccccn12
InChIInChI=1S/C14H9ClN2O/c15-11-6-4-10(5-7-11)14(18)12-9-16-13-3-1-2-8-17(12)13/h1-9H
InChIKeyLIKJWOAKPRERHV-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

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Related Compounds

Alpidem
CID 54897
Saripidem
CID 3058746
CB 34
CID 6603782
2-(4-Chlorophenyl)imidazo(1,2-a)pyridine
CID 745769
(2-Amino-6-(2,6-Difluoro-Benzoyl)-Imidazo(1,2-a)Pyridin-3-Yl)-Phenyl-Methanone
CID 5289179
2-(4-Fluorophenyl)imidazo[1,2-a]pyridine-3-carbaldehyde
CID 712408
N-Butyl-2-[6,8-dichloro-2-(4-chloro-phenyl)-imidazo[1,2-a]pyridin-3-yl]-N-methyl-acetamide
CID 11201082
2-[6,8-Dichloro-2-(4-chloro-phenyl)-imidazo[1,2-a]pyridin-3-yl]-N-methyl-N-phenyl-acetamide
CID 11328255
6-chloro-N-[[4-(4-chlorophenyl)phenyl]methyl]-2-ethyl-imidazo[1,2-a]pyridine-3-carboxamide
CID 53469216
7-chloro-2-ethyl-N-[[4-(4-methylphenyl)phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide
CID 53469219
(2,3-Dichlorophenyl)(1-((4,4-difluoropiperidin-1-yl)methyl)imidazo[1,5-a]pyridin-3-yl)methanone
CID 54582173
6-chloro-2-ethyl-N-[[4-(4-methylphenyl)phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide
CID 68234858

Frequently Asked Questions

What is the IUPAC name of (4-chlorophenyl)-imidazo[1,2-a]pyridin-3-ylmethanone?
The IUPAC name of (4-chlorophenyl)-imidazo[1,2-a]pyridin-3-ylmethanone (CID 1484079) is (4-chlorophenyl)-imidazo[1,2-a]pyridin-3-ylmethanone.
What is the SMILES notation for (4-chlorophenyl)-imidazo[1,2-a]pyridin-3-ylmethanone?
The canonical SMILES for (4-chlorophenyl)-imidazo[1,2-a]pyridin-3-ylmethanone is O=C(c1ccc(Cl)cc1)c1cnc2ccccn12.
What is the InChIKey of (4-chlorophenyl)-imidazo[1,2-a]pyridin-3-ylmethanone?
The InChIKey is LIKJWOAKPRERHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9ClN2O/c15-11-6-4-10(5-7-11)14(18)12-9-16-13-3-1-2-8-17(12)13/h1-9H.
What are the key properties of (4-chlorophenyl)-imidazo[1,2-a]pyridin-3-ylmethanone?
(4-chlorophenyl)-imidazo[1,2-a]pyridin-3-ylmethanone 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 (4-chlorophenyl)-imidazo[1,2-a]pyridin-3-ylmethanone is sourced from PubChem (CID 1484079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).