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Substance Name: 1-Piperazineacetamide, 4-methyl-N-(5-methyl-1,3,4-thiazol-2-yl)-
RN: 141400-68-2
InChIKey: UJHUDNBLIONMIL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C10-H17-N5-O-S

Molecular Weight

  • 255.3443
 
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Names and Synonyms

Synonyms

  • 4-Methyl-N-(5-methyl-1,3,4-thiazol-2-yl)-1-piperazineacetamide
  • BRN 4872039

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 141400-68-2

System Generated Number

  • 0141400682

Structure Descriptors

InChI

1S/C10H17N5OS/c1-7-5-15(10-13-12-8(2)17-10)4-3-14(7)6-9(11)16/h7H,3-6H2,1-2H3,(H2,11,16)

InChIKey

UJHUDNBLIONMIL-UHFFFAOYSA-N

Smiles

Cc1nnc(s1)N2CCN(C(C2)C)CC(=O)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 1gm/kg (1000mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 27, Pg. 67, 1992.