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Substance Name: 1H-Imidazo(4,5-c)pyridin-2(3H)-one, 1-methyl-3-phenyl-
RN: 89660-33-3
InChIKey: NWFKDGDFSLURCE-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H11-N3-O

Molecular Weight

  • 225.2499
 
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Names and Synonyms

Synonyms

  • 1-Methyl-3-phenyl-1H-imidazo(4,5-c)pyridin-2(3H)-one
  • 1-Methyl-3-phenylimidazo(4,5-c)pyridin-2-one
  • 2H-Imidazo(4,5-c)pyridin-2-one, 1,3-dihydro-1-methyl-3-phenyl-
  • BRN 5033109

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 89660-33-3

System Generated Number

  • 0089660333

Structure Descriptors

InChI

1S/C13H11N3O/c1-15-12-9-14-8-7-11(12)16(13(15)17)10-5-3-2-4-6-10/h2-9H,1H3

InChIKey

NWFKDGDFSLURCE-UHFFFAOYSA-N

Smiles

CN1C(=O)N(c2ccccc2)c3ccncc13

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 250mg/kg (250mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 18, Pg. 501, 1983.