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Substance Name: 1-Piperazinecarboxamide, N-((dimethylamino)carbonyl)-N-methyl-4-(2-pyrimidinyl)-
RN: 80712-44-3
InChIKey: REVJBTTXZRPEHF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H20-N6-O2

Molecular Weight

  • 292.341
 
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Names and Synonyms

Synonyms

  • 1-(2-Pyrimidinyl)-4-(2,4,4-trimethylallophanoyl)piperazine
  • N-((Dimethylamino)carbonyl)-N-methyl-4-(2-pyrimidinyl)-1-piperazinecarboxamide

Systematic Name

  • 1-Piperazinecarboxamide, N-((dimethylamino)carbonyl)-N-methyl-4-(2-pyrimidinyl)-

Registry Numbers

CAS Registry Number

  • 80712-44-3

System Generated Number

  • 0080712443

Structure Descriptors

InChI

1S/C13H20N6O2/c1-16(2)12(20)17(3)13(21)19-9-7-18(8-10-19)11-14-5-4-6-15-11/h4-6H,7-10H2,1-3H3

InChIKey

REVJBTTXZRPEHF-UHFFFAOYSA-N

Smiles

CN(C)C(=O)N(C)C(=O)N1CCN(CC1)c2ncccn2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo oral 1gm/kg (1000mg/kg)   United States Patent Document. Vol. #4666911,