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Substance Name: 1H-Pyrrolo(3,2-c)pyridine-7-carboxamide, 2,3-dihydro-1-benzyl-6-(4-methyl-1-piperazinyl)-, dihydrochloride
RN: 102280-85-3
InChIKey: JIVBNZKENYXBDF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H25-N5-O.2Cl-H

Molecular Weight

  • 424.3733
 
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Names and Synonyms

Synonym

  • 1-Benzyl-6-(4-methyl-1-piperazinyl)-7-aminocarbonyl-5-azaindole dihydrochloride

Systematic Name

  • 1H-Pyrrolo(3,2-c)pyridine-7-carboxamide, 2,3-dihydro-1-benzyl-6-(4-methyl-1-piperazinyl)-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 102280-85-3

System Generated Number

  • 0102280853

Molecular Formulas

Molecular Formula

  • C20-H25-N5-O.2Cl-H

Molecular Formula Fragments

  • C20-H25-N5-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C20H25N5O.2ClH/c1-23-9-11-24(12-10-23)20-17(19(21)26)18-16(13-22-20)7-8-25(18)14-15-5-3-2-4-6-15;;/h2-6,13H,7-12,14H2,1H3,(H2,21,26);2*1H

InChIKey

JIVBNZKENYXBDF-UHFFFAOYSA-N

Smiles

Cl.Cl.CN1CCN(CC1)c2ncc3CCN(Cc4ccccc4)c3c2C(=O)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 135mg/kg (135mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Pharmaceutical Chemistry Journal Vol. 14, Pg. 308, 1980.