Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1-Piperidineacetamide, N-(5-methyl-1,3,4-thiadiazol-2-yl)-
RN: 141400-65-9
InChIKey: MQPDYYWIBGZLIJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C10-H16-N4-O-S

Molecular Weight

  • 240.3294
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • BRN 4868966
  • N-(5-Methyl-1,3,4-thiadiazol-2-yl)-1-piperidineacetamide

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 141400-65-9

System Generated Number

  • 0141400659

Structure Descriptors

InChI

1S/C10H16N4OS/c1-8-12-13-10(16-8)11-9(15)7-14-5-3-2-4-6-14/h2-7H2,1H3,(H,11,13,15)

InChIKey

MQPDYYWIBGZLIJ-UHFFFAOYSA-N

Smiles

Cc1nnc(s1)NC(=O)CN2CCCCC2

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.