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Substance Name: 1-Piperazinepropanamide, 4-(2-pyridinyl)-, dihydrochloride
RN: 104373-89-9
InChIKey: CZDNKPRRVDGUAB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H18-N4-O.2Cl-H

Molecular Weight

  • 307.223
 
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Names and Synonyms

Synonym

  • 4-(2-Pyridinyl)-1-piperazinepropanamide dihydrochloride

Systematic Name

  • 1-Piperazinepropanamide, 4-(2-pyridinyl)-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 104373-89-9

System Generated Number

  • 0104373899

Molecular Formulas

Molecular Formula

  • C12-H18-N4-O.2Cl-H

Molecular Formula Fragments

  • C12-H18-N4-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C12H18N4O.2ClH/c13-11(17)4-6-15-7-9-16(10-8-15)12-3-1-2-5-14-12;;/h1-3,5H,4,6-10H2,(H2,13,17);2*1H

InChIKey

CZDNKPRRVDGUAB-UHFFFAOYSA-N

Smiles

N1(CCN(CC1)c1ccccn1)CCC(=O)N.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 750mg/kg (750mg/kg)   Journal of Medicinal Chemistry. Vol. 30, Pg. 13, 1987.