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Substance Name: 2-Pyridinamine, N-(2,3-dimethylphenyl)-3-(1H-tetrazol-5-yl)-
RN: 26756-89-8
InChIKey: GZUYCZQIVGLXTR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H14-N6

Molecular Weight

  • 266.307
 
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Names and Synonyms

Synonyms

  • BRN 1221543
  • Dimethyl-2'-3' anilino-2 (tetrazolyle-5)-3 pyridine
  • Dimethyl-2'-3' anilino-2 (tetrazolyle-5)-3 pyridine [French]
  • N-(2,3-Dimethylphenyl)-3-(1H-tetrazol-5-yl)-2-pyridinamine

Systematic Name

  • 2-Pyridinamine, N-(2,3-dimethylphenyl)-3-(1H-tetrazol-5-yl)-

Registry Numbers

CAS Registry Number

  • 26756-89-8

System Generated Number

  • 0026756898

Structure Descriptors

InChI

1S/C14H14N6/c1-9-5-3-7-12(10(9)2)16-13-11(6-4-8-15-13)14-17-19-20-18-14/h3-8H,1-2H3,(H,15,16)(H,17,18,19,20)

InChIKey

GZUYCZQIVGLXTR-UHFFFAOYSA-N

Smiles

c1(c(cccn1)c1nnn[nH]1)Nc1c(c(ccc1)C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 2gm/kg (2000mg/kg)   French Demande Patent Document. Vol. #2068411,