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Substance Name: 1H-Imidazo(4,5-b)pyridin-2(3H)-one, 5-chloro-3-methyl-1-phenyl-
RN: 89660-28-6
InChIKey: LUQKHMWGGDKXSZ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H10-Cl-N3-O

Molecular Weight

  • 259.695
 
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Names and Synonyms

Synonyms

  • 1-Phenyl-3-methyl-5-chloroimidazo(4,5-b)pyridin-2-one
  • 2H-Imidazo(4,5-b)pyridin-2-one, 1,3-dihydro-5-chloro-3-methyl-1-phenyl-
  • 5-Chloro-3-methyl-1-phenyl-1H-imidazo(4,5-b)pyridin-2(3H)-one
  • BRN 5052712

Systematic Name

  • 1H-Imidazo(4,5-b)pyridin-2(3H)-one, 5-chloro-3-methyl-1-phenyl-

Registry Numbers

CAS Registry Number

  • 89660-28-6

System Generated Number

  • 0089660286

Structure Descriptors

InChI

1S/C13H10ClN3O/c1-16-12-10(7-8-11(14)15-12)17(13(16)18)9-5-3-2-4-6-9/h2-8H,1H3

InChIKey

LUQKHMWGGDKXSZ-UHFFFAOYSA-N

Smiles

CN1C(=O)N(c2ccccc2)c3ccc(Cl)nc13

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1gm/kg (1000mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 18, Pg. 501, 1983.