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Substance Name: 1-Piperazineacetamide, N-(5-methyl-1,3,4-thiadiazol-2-yl)-
RN: 141400-72-8
InChIKey: LBDICFUONDAXQW-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C9-H15-N5-O-S

Molecular Weight

  • 241.3175
 
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Names and Synonyms

Synonyms

  • BRN 4870707
  • N-(5-Methyl-1,3,4-thiadiazol-2-yl)-1-piperazineacetamide

Systematic Name

  • 1-Piperazineacetamide, N-(5-methyl-1,3,4-thiadiazol-2-yl)-

Registry Numbers

CAS Registry Number

  • 141400-72-8

System Generated Number

  • 0141400728

Structure Descriptors

InChI

1S/C9H15N5OS/c1-7-11-12-9(16-7)14-4-2-13(3-5-14)6-8(10)15/h2-6H2,1H3,(H2,10,15)

InChIKey

LBDICFUONDAXQW-UHFFFAOYSA-N

Smiles

Cc1nnc(s1)N2CCN(CC2)CC(=O)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 681mg/kg (681mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 27, Pg. 67, 1992.