Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1H-Indazol-3-amine, N-(3-(2-methyl-1-piperidinyl)propyl)-
RN: 82819-12-3
InChIKey: VZSXQCXKIJCHOP-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H24-N4

Molecular Weight

  • 272.3936
 
* 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

  • 3-(3-(2-Methylpiperidino)propylamino)indazole
  • N-(3-(2-Methyl-1-piperidinyl)propyl)-1H-indazol-3-amine

Systematic Name

  • 1H-Indazol-3-amine, N-(3-(2-methyl-1-piperidinyl)propyl)-

Registry Numbers

CAS Registry Number

  • 82819-12-3

System Generated Number

  • 0082819123

Structure Descriptors

InChI

1S/C16H24N4/c1-13-7-4-5-11-20(13)12-6-10-17-16-14-8-2-3-9-15(14)18-19-16/h2-3,8-9,13H,4-7,10-12H2,1H3,(H2,17,18,19)

InChIKey

VZSXQCXKIJCHOP-UHFFFAOYSA-N

Smiles

CC1CCCCN1CCCNc2c3ccccc3[nH]n2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 91mg/kg (91mg/kg)   European Patent Application. Vol. #0049779,