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Substance Name: 2-(3-(4-(2-Quinolyl))-1-piperazinyl)propyl-1,2,4-triazolo(4,3-a)pyridin-3(2H)-one
RN: 139477-46-6
InChIKey: SPTHERJMPORMKM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H24-N6-O

Molecular Weight

  • 388.4726
 
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Names and Synonyms

Name of Substance

  • 2-(3-(4-(2-Quinolyl))-1-piperazinyl)propyl-1,2,4-triazolo(4,3-a)pyridin-3(2H)-one

Synonyms

  • 2-(3-(4-(2-Quinolyl)-1-piperazinyl)propyl)-1,2,4-triazolo(4,3-a)pyridin-3(2H)-one
  • BRN 5359623

Systematic Name

  • 1,2,4-Triazolo(4,3-a)pyridin-3(2H)-one, 2-(3-(4-(2-quinolinyl)-1-piperazinyl)propyl)-

Registry Numbers

CAS Registry Number

  • 139477-46-6

System Generated Number

  • 0139477466

Structure Descriptors

InChI

1S/C22H24N6O/c29-22-27-12-4-3-8-21(27)24-28(22)13-5-11-25-14-16-26(17-15-25)20-10-9-18-6-1-2-7-19(18)23-20/h1-4,6-10,12H,5,11,13-17H2

InChIKey

SPTHERJMPORMKM-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)ccc(n2)N3CCN(CC3)CCCn4c(=O)n5ccccc5n4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 395mg/kg (395mg/kg)   Journal of Pharmaceutical Sciences. Vol. 81, Pg. 99, 1992.