Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2H-Benzimidazol-2-one, 1,3-dihydro-1-(1-methylethyl)-3-(2-pyridinyl)-
RN: 89659-89-2
InChIKey: LUOAQZKZINRMNH-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H15-N3-O

Molecular Weight

  • 253.3035
 
* 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

  • 1,3-Dihydro-1-(1-methylethyl)-3-(2-pyridinyl)-2H-benzimidazol-2-one
  • BRN 5052807

Systematic Name

  • 2H-Benzimidazol-2-one, 1,3-dihydro-1-(1-methylethyl)-3-(2-pyridinyl)-

Registry Numbers

CAS Registry Number

  • 89659-89-2

System Generated Number

  • 0089659892

Structure Descriptors

InChI

1S/C15H15N3O/c1-11(2)17-12-7-3-4-8-13(12)18(15(17)19)14-9-5-6-10-16-14/h3-11H,1-2H3

InChIKey

LUOAQZKZINRMNH-UHFFFAOYSA-N

Smiles

CC(C)n1c2ccccc2n(c1=O)c3ccccn3

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. 495, 1983.