4-Chloro-1,3-dihydro-1-methyl-2H-imidazo[4,5-c]pyridin-2-one

HCID 911360

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Basic information

CAS: 61719-59-3
Standard SMILES: Cn1c(=O)[nH]c2c(Cl)nccc21
InChIKey: DFVLZIVAHCEZHP-UHFFFAOYSA-N
Molecular formula: C7H6ClN3O
Average molar mass: 183.59 g/mol
Monoisotopic mass: 183.0199395

Names & identifiers

Preferred name: 4-Chloro-1,3-dihydro-1-methyl-2H-imidazo[4,5-c]pyridin-2-one
IUPAC: 4-chloro-1-methyl-3H-imidazo[4,5-c]pyridin-2-one

Names & synonyms

61719-59-34-Chloro-1,3-dihydro-1-methyl-2H-imidazo(4,5-c)pyridin-2-one4-chloro-1,3-dihydro-1-methyl-2H-Imidazo[4,5-c]pyridin-2-oneRefChem:2912654-chloro-1-methyl-1,3-dihydro-2H-imidazo[4,5-c]pyridin-2-one4-Chloro-1-methyl-1H-imidazo[4,5-c]pyridin-2-ol4-Chloro-1-methyl-1H-imidazo[4,5-c]pyridin-2(3H)-one4-chloro-1-methyl-1,3-dihydroimidazo[4.5-c]pyridin-2-one4-chloro-1-methyl-3H-imidazo[4,5-c]pyridin-2-oneHMS2744A04Oprea1_219715MLS000777568

Show more names

SCHEMBL3872992CHEMBL1346457DTXSID00358715DFVLZIVAHCEZHP-UHFFFAOYSA-NSTK527162AKOS005460360SMR0004139624-Chloro-1-methyl-1,3-dihydro-imidazo[4,5-c]pyridin-2-one

Database identifiers

CAS: 61719-59-3
PubChem CID: 911360
DTXSID: DTXSID00358715
ChEMBL: CHEMBL1346457

Properties

Computed structural properties

XLogP: 0.6
Topological polar surface area: 45.2 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 2
Rotatable bonds: 0
Heavy atoms: 12
Formal charge: 0
Complexity: 211

Experimental & physicochemical properties

Solubility>27.5 [ug/mL] (The mean of the results at pH 7.4)

Related reactions

1 records

New reaction record

HRID 2112921As reactantuspto-grants-2009_04

Compound notes

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