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Substance Name: 1-Piperazinepropanamide, N-(2-aminophenyl)-4-(6-methoxy-2-pyridinyl)-, dihydrochloride
RN: 104373-71-9
InChIKey: XRGMNGFNWBAUAG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H25-N5-O2.2Cl-H

Molecular Weight

  • 428.3613
 
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Names and Synonyms

Synonym

  • N-(2-Aminophenyl)-4-(6-methoxy-2-pyridinyl)-1-piperazinepropanamide dihydrochloride

Systematic Name

  • 1-Piperazinepropanamide, N-(2-aminophenyl)-4-(6-methoxy-2-pyridinyl)-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 104373-71-9

System Generated Number

  • 0104373719

Molecular Formulas

Molecular Formula

  • C19-H25-N5-O2.2Cl-H

Molecular Formula Fragments

  • C19-H25-N5-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C19H25N5O2.2ClH/c1-26-19-8-4-7-17(22-19)24-13-11-23(12-14-24)10-9-18(25)21-16-6-3-2-5-15(16)20;;/h2-8H,9-14,20H2,1H3,(H,21,25);2*1H

InChIKey

XRGMNGFNWBAUAG-UHFFFAOYSA-N

Smiles

N1(CCN(CC1)c1cccc(n1)OC)CCC(=O)Nc1c(cccc1)N.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 158mg/kg (158mg/kg)   Journal of Medicinal Chemistry. Vol. 30, Pg. 13, 1987.
mouse LD50 oral 287mg/kg (287mg/kg)   Journal of Medicinal Chemistry. Vol. 30, Pg. 13, 1987.