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Substance Name: 3-Pyridinecarboxylic acid, 2-((4-bromophenyl)amino)-, 2-(1-piperidinyl)ethyl ester, monohydrochloride
RN: 75449-66-0
InChIKey: XFYAMZBMUUBQBR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H22-Br-N3-O2.Cl-H

Molecular Weight

  • 440.7667
 
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Names and Synonyms

Synonym

  • 2-((4-Bromophenyl)amino)-3-pyridinecarboxylic acid 2-(1-piperidinyl)ethyl ester hydrochloride

Systematic Name

  • 3-Pyridinecarboxylic acid, 2-((4-bromophenyl)amino)-, 2-(1-piperidinyl)ethyl ester, monohydrochloride

Registry Numbers

CAS Registry Number

  • 75449-66-0

System Generated Number

  • 0075449660

Molecular Formulas

Molecular Formula

  • C19-H22-Br-N3-O2.Cl-H

Molecular Formula Fragments

  • C19-H22-Br-N3-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C19H22BrN3O2.ClH/c20-15-6-8-16(9-7-15)22-18-17(5-4-10-21-18)19(24)25-14-13-23-11-2-1-3-12-23;/h4-10H,1-3,11-14H2,(H,21,22);1H

InChIKey

XFYAMZBMUUBQBR-UHFFFAOYSA-N

Smiles

c1cc(c(nc1)Nc2ccc(cc2)Br)C(=O)OCCN3CCCCC3.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1800mg/kg (1800mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)

BEHAVIORAL: ATAXIA

BEHAVIORAL: CONVULSIONS OR EFFECT ON SEIZURE THRESHOLD
Acta Poloniae Pharmaceutica. For English translation, see APPFAR. Vol. 36, Pg. 657, 1979.