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Substance Name: 1-Piperazinepropanamide, N-(2-aminophenyl)-4-(2-pyridinyl)-
RN: 86523-91-3
InChIKey: WTRZHMOEKZFPLO-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H23-N5-O

Molecular Weight

  • 325.4137
 
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Names and Synonyms

Synonyms

  • BRN 5622488
  • N-(2-Aminophenyl)-4-(2-pyridinyl)-1-piperazinepropanamide

Systematic Name

  • 1-Piperazinepropanamide, N-(2-aminophenyl)-4-(2-pyridinyl)-

Registry Numbers

CAS Registry Number

  • 86523-91-3

System Generated Number

  • 0086523913

Structure Descriptors

InChI

1S/C18H23N5O/c19-15-5-1-2-6-16(15)21-18(24)8-10-22-11-13-23(14-12-22)17-7-3-4-9-20-17/h1-7,9H,8,10-14,19H2,(H,21,24)

InChIKey

WTRZHMOEKZFPLO-UHFFFAOYSA-N

Smiles

c1ccc(c(c1)N)NC(=O)CCN2CCN(CC2)c3ccccn3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 1041mg/kg (1041mg/kg)   Journal of Medicinal Chemistry. Vol. 30, Pg. 13, 1987.
mouse LD50 oral 677mg/kg (677mg/kg)   Journal of Medicinal Chemistry. Vol. 30, Pg. 13, 1987.