Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 4H-Pyrido(1,2-a)pyrimidine-3-carboxamide, N-cyclopentyl-6-methyl-4-oxo-
RN: 125055-62-1
InChIKey: SROGDZSCZFEIAO-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H17-N3-O2

Molecular Weight

  • 271.3183
 
* 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

Synonym

  • N-Cyclopentyl-6-methyl-4-oxo-4H-pyrido(1,2-a)pyrimidine-3-carboxamide

Systematic Name

  • 4H-Pyrido(1,2-a)pyrimidine-3-carboxamide, N-cyclopentyl-6-methyl-4-oxo-

Registry Numbers

CAS Registry Number

  • 125055-62-1

System Generated Number

  • 0125055621

Structure Descriptors

InChI

1S/C15H17N3O2/c1-10-5-4-8-13-16-9-12(15(20)18(10)13)14(19)17-11-6-2-3-7-11/h4-5,8-9,11H,2-3,6-7H2,1H3,(H,17,19)

InChIKey

SROGDZSCZFEIAO-UHFFFAOYSA-N

Smiles

Cc1cccc2n1c(=O)c(cn2)C(=O)NC3CCCC3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 250mg/kg (250mg/kg)   United States Patent Document. Vol. #5387588,
rat LD50 oral > 250mg/kg (250mg/kg)   United States Patent Document. Vol. #5387588,