2-(3-chlorophenyl)-1H-imidazo[1,2-a]pyridin-5-one

C13H9ClN2O — CID 117133007

IUPAC2-(3-chlorophenyl)-1H-imidazo[1,2-a]pyridin-5-one
SMILESO=c1cccc2[nH]c(-c3cccc(Cl)c3)cn12
InChIInChI=1S/C13H9ClN2O/c14-10-4-1-3-9(7-10)11-8-16-12(15-11)5-2-6-13(16)17/h1-8,15H
InChIKeyOFXPMSFBTOHBLJ-UHFFFAOYSA-N
MW244.68 g/mol
LogP2.95
Rot. Bonds1

About 2-(3-chlorophenyl)-1H-imidazo[1,2-a]pyridin-5-one

2-(3-chlorophenyl)-1H-imidazo[1,2-a]pyridin-5-one (PubChem CID 117133007) has the molecular formula C13H9ClN2O and a molecular weight of 244.68 g/mol. Its IUPAC name is 2-(3-chlorophenyl)-1H-imidazo[1,2-a]pyridin-5-one.

Molecular Properties

Compound Name2-(3-chlorophenyl)-1H-imidazo[1,2-a]pyridin-5-one
PubChem CID117133007
Molecular FormulaC13H9ClN2O
Molecular Weight244.68 g/mol
Exact Mass244.04
IUPAC Name2-(3-chlorophenyl)-1H-imidazo[1,2-a]pyridin-5-one
SMILESO=c1cccc2[nH]c(-c3cccc(Cl)c3)cn12
InChIInChI=1S/C13H9ClN2O/c14-10-4-1-3-9(7-10)11-8-16-12(15-11)5-2-6-13(16)17/h1-8,15H
InChIKeyOFXPMSFBTOHBLJ-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

2-(3-aminophenyl)-1H-imidazo[1,2-a]pyridin-5-one
CID 117128159
2-(3-bromophenyl)-1H-imidazo[1,2-a]pyridin-5-one
CID 117128163
3-amino-6-(3-chlorophenyl)-1H-pyridin-2-one
CID 105476832
5-(3-chlorophenyl)-2-methyl-1H-pyrazol-3-one
CID 118542407
4-(aminomethyl)-6-(3-chlorophenyl)-1H-pyridin-2-one
CID 105495501
5-(3-chlorophenyl)-1H-pyrrol-2-amine
CID 117222744
3-(3-chlorophenyl)-1H-[1,2,4]triazolo[4,3-a]pyridin-5-one
CID 117142187
5,6-bis(3-chlorophenyl)-1,4-dihydropyrazine-2,3-dione
CID 132588453
2-(3-chlorophenyl)-1H-pyridin-4-one
CID 53229265
2-chloro-5-(3-chlorophenyl)-1H-imidazole
CID 105466466
6-(3-chlorophenyl)-2-oxo-1H-pyridine-3-carboxamide
CID 166272958
5-amino-3-(3-chlorophenyl)-2H-isoquinolin-1-one;hydrobromide
CID 90203147

Frequently Asked Questions

What is the IUPAC name of 2-(3-chlorophenyl)-1H-imidazo[1,2-a]pyridin-5-one?
The IUPAC name of 2-(3-chlorophenyl)-1H-imidazo[1,2-a]pyridin-5-one (CID 117133007) is 2-(3-chlorophenyl)-1H-imidazo[1,2-a]pyridin-5-one.
What is the SMILES notation for 2-(3-chlorophenyl)-1H-imidazo[1,2-a]pyridin-5-one?
The canonical SMILES for 2-(3-chlorophenyl)-1H-imidazo[1,2-a]pyridin-5-one is O=c1cccc2[nH]c(-c3cccc(Cl)c3)cn12.
What is the InChIKey of 2-(3-chlorophenyl)-1H-imidazo[1,2-a]pyridin-5-one?
The InChIKey is OFXPMSFBTOHBLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9ClN2O/c14-10-4-1-3-9(7-10)11-8-16-12(15-11)5-2-6-13(16)17/h1-8,15H.
What are the key properties of 2-(3-chlorophenyl)-1H-imidazo[1,2-a]pyridin-5-one?
2-(3-chlorophenyl)-1H-imidazo[1,2-a]pyridin-5-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-(3-chlorophenyl)-1H-imidazo[1,2-a]pyridin-5-one is sourced from PubChem (CID 117133007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).