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Substance Name: Indazole, 3-((3-(2,6-dimethylpiperidino)propyl)amino)-
RN: 98459-18-8
InChIKey: WGOFCCGLYQIQSC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H25-N4

Molecular Weight

  • 286.4204
 
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Names and Synonyms

Synonyms

  • 1H-Indazol-3-amine, N-(3-(2,6-dimethyl-1-piperidinyl)propyl)-
  • 3-(3-(2,6-Dimethylpiperidino)propylamino)indazole
  • YS 1033

Systematic Name

  • Indazole, 3-((3-(2,6-dimethylpiperidino)propyl)amino)-

Registry Numbers

CAS Registry Number

  • 98459-18-8

System Generated Number

  • 0098459188

Structure Descriptors

InChI

1S/C17H26N4/c1-13-7-5-8-14(2)21(13)12-6-11-18-17-15-9-3-4-10-16(15)19-20-17/h3-4,9-10,13-14H,5-8,11-12H2,1-2H3,(H2,18,19,20)

InChIKey

WGOFCCGLYQIQSC-UHFFFAOYSA-N

Smiles

CC1CCCC(N1CCCNc2c3ccccc3[nH]n2)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 642mg/kg (642mg/kg)   Yakugaku Zasshi. Journal of Pharmacy. Vol. 107, Pg. 28, 1987.
rat LD50 oral 700mg/kg (700mg/kg)   Yakugaku Zasshi. Journal of Pharmacy. Vol. 107, Pg. 28, 1987.