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Substance Name: 1H-Indazol-3-amine, N,1-bis(3-(1-piperidinyl)propyl)-
RN: 88837-01-8
InChIKey: KGRCESSMKIKICQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H37-N5

Molecular Weight

  • 383.5803
 
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Names and Synonyms

Synonyms

  • 1-(3-Piperidinopropyl)-3-(3-piperidinopropylamino)indazole
  • N,1-Bis(3-(1-piperidinyl)propyl)-1H-indazol-3-amine

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 88837-01-8

System Generated Number

  • 0088837018

Structure Descriptors

InChI

1S/C23H37N5/c1-5-14-26(15-6-1)18-9-13-24-23-21-11-3-4-12-22(21)28(25-23)20-10-19-27-16-7-2-8-17-27/h3-4,11-12H,1-2,5-10,13-20H2,(H,24,25)

InChIKey

KGRCESSMKIKICQ-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)c(nn2CCCN3CCCCC3)NCCCN4CCCCC4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 102mg/kg (102mg/kg)   European Patent Application. Vol. #0049779,