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Substance Name: 1H-Indazol-3-amine, N-(3-(1-piperidinyl)propyl)-
RN: 82819-11-2
InChIKey: VNQGLEGVJDTWLQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H22-N4

Molecular Weight

  • 258.3668
 
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Names and Synonyms

Synonyms

  • 3-(3-Piperidinopropylamino)indazole
  • N-(3-(1-Piperidinyl)propyl)-1H-indazol-3-amine

Systematic Name

  • 1H-Indazol-3-amine, N-(3-(1-piperidinyl)propyl)-

Registry Numbers

CAS Registry Number

  • 82819-11-2

System Generated Number

  • 0082819112

Structure Descriptors

InChI

1S/C15H22N4/c1-4-10-19(11-5-1)12-6-9-16-15-13-7-2-3-8-14(13)17-18-15/h2-3,7-8H,1,4-6,9-12H2,(H2,16,17,18)

InChIKey

VNQGLEGVJDTWLQ-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)c(n[nH]2)NCCCN3CCCCC3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 101mg/kg (101mg/kg)   European Patent Application. Vol. #0049779,