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Substance Name: 3-Pyridinecarboxamide, N-(4-(4-chlorophenyl)-6-(1-pyrrolidinyl)-1,3,5-triazin-2-yl)-
RN: 85633-09-6
InChIKey: QBGMTWURPBZXEE-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H17-Cl-N6-O

Molecular Weight

  • 380.8373
 
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Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 85633-09-6

System Generated Number

  • 0085633096

Structure Descriptors

InChI

1S/C19H17ClN6O/c20-15-7-5-13(6-8-15)16-22-18(24-17(27)14-4-3-9-21-12-14)25-19(23-16)26-10-1-2-11-26/h3-9,12H,1-2,10-11H2,(H,22,23,24,25,27)

InChIKey

QBGMTWURPBZXEE-UHFFFAOYSA-N

Smiles

c1cc(cnc1)C(=O)Nc2nc(nc(n2)N3CCCC3)c4ccc(cc4)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,