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Substance Name: 1H-Imidazo(4,5-c)pyridin-2(3H)-one, 1-methyl-3-(2-pyridyl)-
RN: 89660-34-4
InChIKey: WRLYSTVPYNAYMX-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H10-N4-O

Molecular Weight

  • 226.238
 
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Names and Synonyms

Synonyms

  • 1-Methyl-3-(2-pyridyl)-1H-imidazo(4,5-c)pyridin-2(3H)-one
  • 2H-Imidazo(4,5-c)pyridin-2-one, 1,3-dihydro-1-methyl-3-(2-pyridinyl)-
  • BRN 5045783

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 89660-34-4

System Generated Number

  • 0089660344

Structure Descriptors

InChI

1S/C12H10N4O/c1-15-10-8-13-7-5-9(10)16(12(15)17)11-4-2-3-6-14-11/h2-8H,1H3

InChIKey

WRLYSTVPYNAYMX-UHFFFAOYSA-N

Smiles

CN1C(=O)N(c2ccccn2)c3ccncc13

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 180mg/kg (180mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 18, Pg. 501, 1983.