Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1H-Imidazo(4,5-b)pyridin-2(3H)-one, 5-chloro-1-ethyl-3-phenyl-
RN: 89660-26-4
InChIKey: GDOTXPIXFZRXHI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H12-Cl-N3-O

Molecular Weight

  • 273.7218
 
* 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-b)pyridin-2-one, 1,3-dihydro-5-chloro-1-ethyl-3-phenyl-
  • 5-Chloro-1-ethyl-3-phenyl-1H-imidazo(4,5-b)pyridin-2(3H)-one
  • BRN 5073466

Systematic Name

  • 1H-Imidazo(4,5-b)pyridin-2(3H)-one, 5-chloro-1-ethyl-3-phenyl-

Registry Numbers

CAS Registry Number

  • 89660-26-4

System Generated Number

  • 0089660264

Structure Descriptors

InChI

1S/C14H12ClN3O/c1-2-17-11-8-9-12(15)16-13(11)18(14(17)19)10-6-4-3-5-7-10/h3-9H,2H2,1H3

InChIKey

GDOTXPIXFZRXHI-UHFFFAOYSA-N

Smiles

CCN1C(=O)N(c2ccccc2)c3nc(Cl)ccc13

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.