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Substance Name: 1H-Imidazo(4,5-c)pyridin-2(3H)-one, 1-methyl-3-(2-pyrazinyl)-
RN: 89660-35-5
InChIKey: ALJYWRMEMCDYIV-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H9-N5-O

Molecular Weight

  • 227.2261
 
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Names and Synonyms

Synonyms

  • 1-Methyl-3-(2-pyrazinyl)-1H-imidazo(4,5-c)pyridin-2(3H)-one
  • 2H-Imidazo(4,5-c)pyridin-2-one, 1,3-dihydro-1-methyl-3-(2-pyrazinyl)-
  • BRN 5053593

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 89660-35-5

System Generated Number

  • 0089660355

Structure Descriptors

InChI

1S/C11H9N5O/c1-15-9-6-12-3-2-8(9)16(11(15)17)10-7-13-4-5-14-10/h2-7H,1H3

InChIKey

ALJYWRMEMCDYIV-UHFFFAOYSA-N

Smiles

CN1C(=O)N(c2cnccn2)c3ccncc13

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 125mg/kg (125mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 18, Pg. 501, 1983.