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Substance Name: 1-Piperidineacetamide, 2-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-
RN: 141400-66-0
InChIKey: XYLSYUKDZMUGCT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H18-N4-O-S

Molecular Weight

  • 254.3562
 
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Names and Synonyms

Synonyms

  • 2-Methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-piperidineacetamide
  • BRN 4871281

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 141400-66-0

System Generated Number

  • 0141400660

Structure Descriptors

InChI

1S/C11H18N4OS/c1-8-5-3-4-6-15(8)7-10(16)12-11-14-13-9(2)17-11/h8H,3-7H2,1-2H3,(H,12,14,16)

InChIKey

XYLSYUKDZMUGCT-UHFFFAOYSA-N

Smiles

Cc1nnc(s1)NC(=O)CN2CCCCC2C

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.