2-(4-chlorophenyl)-1H-imidazo[1,2-a]pyridin-7-one

C13H9ClN2O — CID 117135490

IUPAC2-(4-chlorophenyl)-1H-imidazo[1,2-a]pyridin-7-one
SMILESO=c1ccn2cc(-c3ccc(Cl)cc3)[nH]c2c1
InChIInChI=1S/C13H9ClN2O/c14-10-3-1-9(2-4-10)12-8-16-6-5-11(17)7-13(16)15-12/h1-8,15H
InChIKeyKKDYVNNOBMDXLL-UHFFFAOYSA-N
MW244.68 g/mol
LogP2.95
Rot. Bonds1

About 2-(4-chlorophenyl)-1H-imidazo[1,2-a]pyridin-7-one

2-(4-chlorophenyl)-1H-imidazo[1,2-a]pyridin-7-one (PubChem CID 117135490) has the molecular formula C13H9ClN2O and a molecular weight of 244.68 g/mol. Its IUPAC name is 2-(4-chlorophenyl)-1H-imidazo[1,2-a]pyridin-7-one.

Molecular Properties

Compound Name2-(4-chlorophenyl)-1H-imidazo[1,2-a]pyridin-7-one
PubChem CID117135490
Molecular FormulaC13H9ClN2O
Molecular Weight244.68 g/mol
Exact Mass244.04
IUPAC Name2-(4-chlorophenyl)-1H-imidazo[1,2-a]pyridin-7-one
SMILESO=c1ccn2cc(-c3ccc(Cl)cc3)[nH]c2c1
InChIInChI=1S/C13H9ClN2O/c14-10-3-1-9(2-4-10)12-8-16-6-5-11(17)7-13(16)15-12/h1-8,15H
InChIKeyKKDYVNNOBMDXLL-UHFFFAOYSA-N
XLogP2.95
TPSA37.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.68
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-(7-oxo-1H-imidazo[1,2-a]pyridin-2-yl)benzoic acid
CID 117128128
2-pyridin-3-yl-1H-imidazo[1,2-a]pyridin-7-one
CID 117134876
2-(chloromethyl)-1H-imidazo[1,2-a]pyridin-7-one
CID 135394128
5-(4-chlorophenyl)-3-cyclopropyl-1H-imidazol-2-one
CID 68839579
3-(aminomethyl)-6-(4-chlorophenyl)-1H-pyridin-2-one
CID 82519382
5-[4-(4-chlorophenyl)phenyl]-1H-pyrrole-2-carboxamide
CID 170693753
3-chloro-1H-imidazo[1,2-a]pyridin-7-one
CID 131839727
2-(3-chlorophenyl)-1H-imidazo[1,2-a]pyridin-5-one
CID 117133007
2-(4-chlorophenyl)-6-oxo-1H-pyridine-4-carboxylic acid
CID 79021284
3-(5-chloro-2-methylphenoxy)-6-(4-chlorophenyl)-1H-pyridin-2-one
CID 171978029
2-(4-chlorophenyl)-1-[(4-methylphenyl)methyl]pyridin-4-one
CID 122663097
2-amino-1H-pyrido[1,2-a]pyrimidine-4,8-dione
CID 115014799

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenyl)-1H-imidazo[1,2-a]pyridin-7-one?
The IUPAC name of 2-(4-chlorophenyl)-1H-imidazo[1,2-a]pyridin-7-one (CID 117135490) is 2-(4-chlorophenyl)-1H-imidazo[1,2-a]pyridin-7-one.
What is the SMILES notation for 2-(4-chlorophenyl)-1H-imidazo[1,2-a]pyridin-7-one?
The canonical SMILES for 2-(4-chlorophenyl)-1H-imidazo[1,2-a]pyridin-7-one is O=c1ccn2cc(-c3ccc(Cl)cc3)[nH]c2c1.
What is the InChIKey of 2-(4-chlorophenyl)-1H-imidazo[1,2-a]pyridin-7-one?
The InChIKey is KKDYVNNOBMDXLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9ClN2O/c14-10-3-1-9(2-4-10)12-8-16-6-5-11(17)7-13(16)15-12/h1-8,15H.
What are the key properties of 2-(4-chlorophenyl)-1H-imidazo[1,2-a]pyridin-7-one?
2-(4-chlorophenyl)-1H-imidazo[1,2-a]pyridin-7-one has a molecular weight of 244.68 g/mol, XLogP of 2.95, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenyl)-1H-imidazo[1,2-a]pyridin-7-one is sourced from PubChem (CID 117135490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).