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Substance Name: 2-Pyridineacetamide, alpha-allyl-alpha-isopropyl-
RN: 102207-51-2
InChIKey: NIFBWXNUFPQZKD-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H18-N2-O

Molecular Weight

  • 218.2982
 
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Names and Synonyms

Synonyms

  • alpha-Allyl-alpha-isopropyl-2-pyridineacetamide
  • BRN 0392528

Systematic Name

  • 2-Pyridineacetamide, alpha-allyl-alpha-isopropyl-

Registry Numbers

CAS Registry Number

  • 102207-51-2

System Generated Number

  • 0102207512

Structure Descriptors

InChI

1S/C13H18N2O/c1-4-8-13(10(2)3,12(14)16)11-7-5-6-9-15-11/h4-7,9-10H,1,8H2,2-3H3,(H2,14,16)

InChIKey

NIFBWXNUFPQZKD-UHFFFAOYSA-N

Smiles

CC(C)C(CC=C)(c1ccccn1)C(=O)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 650mg/kg (650mg/kg)   Polish Journal of Pharmacology and Pharmacy. Vol. 31, Pg. 59, 1979.