3-(2-chlorophenyl)-1H-imidazo[4,5-c]pyridin-2-one

C12H8ClN3O — CID 146172496

IUPAC3-(2-chlorophenyl)-1H-imidazo[4,5-c]pyridin-2-one
SMILESO=c1[nH]c2ccncc2n1-c1ccccc1Cl
InChIInChI=1S/C12H8ClN3O/c13-8-3-1-2-4-10(8)16-11-7-14-6-5-9(11)15-12(16)17/h1-7H,(H,15,17)
InChIKeyPZZJJLRMKUKJFM-UHFFFAOYSA-N
MW245.67 g/mol
LogP2.37
Rot. Bonds1

About 3-(2-chlorophenyl)-1H-imidazo[4,5-c]pyridin-2-one

3-(2-chlorophenyl)-1H-imidazo[4,5-c]pyridin-2-one (PubChem CID 146172496) has the molecular formula C12H8ClN3O and a molecular weight of 245.67 g/mol. Its IUPAC name is 3-(2-chlorophenyl)-1H-imidazo[4,5-c]pyridin-2-one.

Molecular Properties

Compound Name3-(2-chlorophenyl)-1H-imidazo[4,5-c]pyridin-2-one
PubChem CID146172496
Molecular FormulaC12H8ClN3O
Molecular Weight245.67 g/mol
Exact Mass245.04
IUPAC Name3-(2-chlorophenyl)-1H-imidazo[4,5-c]pyridin-2-one
SMILESO=c1[nH]c2ccncc2n1-c1ccccc1Cl
InChIInChI=1S/C12H8ClN3O/c13-8-3-1-2-4-10(8)16-11-7-14-6-5-9(11)15-12(16)17/h1-7H,(H,15,17)
InChIKeyPZZJJLRMKUKJFM-UHFFFAOYSA-N
XLogP2.37
TPSA50.68 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.67
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2-chloro-5-fluorophenyl)-3H-imidazo[4,5-c]pyridin-2-one
CID 152605338
3-cyclobutyl-1H-imidazo[4,5-c]pyridin-2-one
CID 130058379
3-(2-chlorophenyl)-4-methoxy-1H-benzimidazol-2-one
CID 117209227
7-(2-chlorophenyl)-3-(4-methyl-3-pyridinyl)-1H-quinazoline-2,4-dione
CID 170772629
8-chloro-3-(2-chlorophenyl)-1H-quinazoline-2,4-dione
CID 117261960
3-[3-chloro-4-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]-1H-imidazo[4,5-c]pyridin-2-one
CID 162572401
3-(2,3-dichlorophenyl)-2-oxo-1H-benzimidazole-5-carboxylic acid
CID 82770469
1-(2-chlorophenyl)-4-(3-chloro-4-pyridinyl)piperazine
CID 133352048
6-chloro-1-phenyl-3H-imidazo[4,5-c]pyridin-2-one
CID 163220152
3-(2,6-dimethyl-3-pyridinyl)-1H-benzimidazol-2-one
CID 150942006
3-(2-bromo-3-chlorophenyl)-2-oxo-1H-benzimidazole-5-carboxylic acid
CID 103480365
2-(2-chloroethyl)-1-(2-chlorophenyl)imidazo[4,5-c]pyridine
CID 79292435

Frequently Asked Questions

What is the IUPAC name of 3-(2-chlorophenyl)-1H-imidazo[4,5-c]pyridin-2-one?
The IUPAC name of 3-(2-chlorophenyl)-1H-imidazo[4,5-c]pyridin-2-one (CID 146172496) is 3-(2-chlorophenyl)-1H-imidazo[4,5-c]pyridin-2-one.
What is the SMILES notation for 3-(2-chlorophenyl)-1H-imidazo[4,5-c]pyridin-2-one?
The canonical SMILES for 3-(2-chlorophenyl)-1H-imidazo[4,5-c]pyridin-2-one is O=c1[nH]c2ccncc2n1-c1ccccc1Cl.
What is the InChIKey of 3-(2-chlorophenyl)-1H-imidazo[4,5-c]pyridin-2-one?
The InChIKey is PZZJJLRMKUKJFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8ClN3O/c13-8-3-1-2-4-10(8)16-11-7-14-6-5-9(11)15-12(16)17/h1-7H,(H,15,17).
What are the key properties of 3-(2-chlorophenyl)-1H-imidazo[4,5-c]pyridin-2-one?
3-(2-chlorophenyl)-1H-imidazo[4,5-c]pyridin-2-one has a molecular weight of 245.67 g/mol, XLogP of 2.37, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-chlorophenyl)-1H-imidazo[4,5-c]pyridin-2-one is sourced from PubChem (CID 146172496), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).