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Substance Name: 3-Pyridinecarboxamide, N-(4-(2-chlorophenyl)-6-(1-piperidinyl)-1,3,5-triazin-2-yl)-
RN: 85633-11-0
InChIKey: ULEHFCOPOKVHFM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H19-Cl-N6-O

Molecular Weight

  • 394.8641
 
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Names and Synonyms

Synonym

  • N-(4-(2-Chlorophenyl)-6-(1-piperidinyl)-1,3,5-triazin-2-yl)-3-pyridinecarboxamide

Systematic Name

  • 3-Pyridinecarboxamide, N-(4-(2-chlorophenyl)-6-(1-piperidinyl)-1,3,5-triazin-2-yl)-

Registry Numbers

CAS Registry Number

  • 85633-11-0

System Generated Number

  • 0085633110

Structure Descriptors

InChI

1S/C20H19ClN6O/c21-16-9-3-2-8-15(16)17-23-19(25-18(28)14-7-6-10-22-13-14)26-20(24-17)27-11-4-1-5-12-27/h2-3,6-10,13H,1,4-5,11-12H2,(H,23,24,25,26,28)

InChIKey

ULEHFCOPOKVHFM-UHFFFAOYSA-N

Smiles

c1ccc(c(c1)c2nc(nc(n2)N3CCCCC3)NC(=O)c4cccnc4)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 2gm/kg (2000mg/kg)   United States Patent Document. Vol. #4415570,