Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1H-Imidazo(4,5-c)pyridin-2(3H)-one, 3-(p-aminophenyl)-1-methyl-
RN: 89660-32-2
InChIKey: OTUVOBPSJNLZGC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H12-N4-O

Molecular Weight

  • 240.2648
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 2H-Imidazo(4,5-c)pyridin-2-one, 1,3-dihydro-3-(4-aminophenyl)-1-methyl-
  • 3-(p-Aminophenyl)-1-methyl-1H-imidazo(4,5-c)pyridin-2(3H)-one
  • BRN 5053078

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 89660-32-2

System Generated Number

  • 0089660322

Structure Descriptors

InChI

1S/C13H12N4O/c1-16-12-8-15-7-6-11(12)17(13(16)18)10-4-2-9(14)3-5-10/h2-8H,14H2,1H3

InChIKey

OTUVOBPSJNLZGC-UHFFFAOYSA-N

Smiles

CN1C(=O)N(c2ccc(N)cc2)c3ccncc13

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.