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Substance Name: Picolinamide, N-(p-(1-adamantyl)phenyl)-, hydrochloride
RN: 61876-33-3
InChIKey: VKPRKCGDSCIPPF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H24-N2-O.Cl-H

Molecular Weight

  • 368.905
 
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Names and Synonyms

Synonyms

  • 2-Pyridinecarboxamide, N-(4-tricyclo(3.3.1.1(sup 3,7))dec-1-ylphenyl)-, monohydrochloride
  • N-(p-(1-Adamantyl)phenyl)picolinamide hydrochloride

Systematic Name

  • Picolinamide, N-(p-(1-adamantyl)phenyl)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 61876-33-3

System Generated Number

  • 0061876333

Molecular Formulas

Molecular Formula

  • C22-H24-N2-O.Cl-H

Molecular Formula Fragments

  • C22-H24-N2-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C22H24N2O.ClH/c25-21(20-3-1-2-8-23-20)24-19-6-4-18(5-7-19)22-12-15-9-16(13-22)11-17(10-15)14-22;/h1-8,15-17H,9-14H2,(H,24,25);1H

InChIKey

VKPRKCGDSCIPPF-UHFFFAOYSA-N

Smiles

Cl.C1C2CC3CC1CC(C3)(C2)c1ccc(NC(c2ccccn2)=O)cc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mammal (species unspecified) LD50 unreported 980mg/kg (980mg/kg)   Pharmaceutical Chemistry Journal Vol. 10, Pg. 1036, 1976.