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Substance Name: Imidazo(1,2-a)pyridin-5(1H)-one, 2,3-dihydro-7-phenyl-
RN: 66066-06-6
InChIKey: CWOWGQFIFRQBJY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H12-N2-O

Molecular Weight

  • 212.2508
 
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Names and Synonyms

Synonyms

  • 2,3-Dihydro-7-phenylimidazo(1,2-a)pyridin-5(1H)-one
  • 5-Oxo-7-phenyl-1,2,3,5-tetrahydroimidazo(1,2-a)pyridine

Systematic Name

  • Imidazo(1,2-a)pyridin-5(1H)-one, 2,3-dihydro-7-phenyl-

Registry Numbers

CAS Registry Number

  • 66066-06-6

System Generated Number

  • 0066066066

Structure Descriptors

InChI

1S/C13H12N2O/c16-13-9-11(10-4-2-1-3-5-10)8-12-14-6-7-15(12)13/h1-5,8-9,14H,6-7H2

InChIKey

CWOWGQFIFRQBJY-UHFFFAOYSA-N

Smiles

c1ccc(cc1)c2cc3n(c(=O)c2)CCN3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 500mg/kg (500mg/kg)   United States Patent Document. Vol. #4288438,
rat LD oral > 500mg/kg (500mg/kg)   United States Patent Document. Vol. #4288438,