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Substance Name: 3-Pyridinecarboxamide, 6-amino-N-(2-(4-(2-pyridinyl)-1-piperazinyl)ethyl)-
RN: 40540-68-9
InChIKey: RDELIIVICDCDCR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H22-N6-O

Molecular Weight

  • 326.4018
 
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Names and Synonyms

Synonyms

  • 5-23-03-00032 (Beilstein Handbook Reference)
  • 6-Amino-N-(2-(4-(2-pyridinyl)-1-piperazinyl)ethyl)-3-pyridinecarboxamide
  • BRN 0898535

Systematic Name

  • 3-Pyridinecarboxamide, 6-amino-N-(2-(4-(2-pyridinyl)-1-piperazinyl)ethyl)-

Registry Numbers

CAS Registry Number

  • 40540-68-9

System Generated Number

  • 0040540689

Structure Descriptors

InChI

1S/C17H22N6O/c18-15-5-4-14(13-21-15)17(24)20-7-8-22-9-11-23(12-10-22)16-3-1-2-6-19-16/h1-6,13H,7-12H2,(H2,18,21)(H,20,24)

InChIKey

RDELIIVICDCDCR-UHFFFAOYSA-N

Smiles

c1ccnc(c1)N2CCN(CC2)CCNC(=O)c3ccc(nc3)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 200mg/kg (200mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 24, Pg. 1964, 1974.