Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Picolinamide, N-(1-adamantyl)-
RN: 61876-32-2
InChIKey: KDPXTORXIBWFOA-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H20-N2-O

Molecular Weight

  • 256.347
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 2-Pyridinecarboxamide, N-tricyclo(3.3.1.1(sup 3,7))dec-1-yl-
  • 5-22-02-00008 (Beilstein Handbook Reference)
  • BRN 0407231
  • N-(1-Adamantyl)picolinamide

Systematic Name

  • Picolinamide, N-(1-adamantyl)-

Registry Numbers

CAS Registry Number

  • 61876-32-2

System Generated Number

  • 0061876322

Structure Descriptors

InChI

1S/C16H20N2O/c19-15(14-3-1-2-4-17-14)18-16-8-11-5-12(9-16)7-13(6-11)10-16/h1-4,11-13H,5-10H2,(H,18,19)

InChIKey

KDPXTORXIBWFOA-UHFFFAOYSA-N

Smiles

C1C2CC3(CC(C2)CC1C3)NC(c1ccccn1)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mammal (species unspecified) LD50 unreported 1gm/kg (1000mg/kg)   Pharmaceutical Chemistry Journal Vol. 10, Pg. 1036, 1976.