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Substance Name: 4H-Pyrido(1,2-a)pyrimidine-3-carboxamide, N-cyclopentyl-8-methyl-4-oxo-
RN: 125055-80-3
InChIKey: RMDBYIGTIPXPOD-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H17-N3-O2

Molecular Weight

  • 271.3183
 
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Names and Synonyms

Synonym

  • N-Cyclopentyl-8-methyl-4-oxo-4H-pyrido(1,2-a)pyrimidine-3-carboxamide

Systematic Name

  • 4H-Pyrido(1,2-a)pyrimidine-3-carboxamide, N-cyclopentyl-8-methyl-4-oxo-

Registry Numbers

CAS Registry Number

  • 125055-80-3

System Generated Number

  • 0125055803

Structure Descriptors

InChI

1S/C15H17N3O2/c1-10-6-7-18-13(8-10)16-9-12(15(18)20)14(19)17-11-4-2-3-5-11/h6-9,11H,2-5H2,1H3,(H,17,19)

InChIKey

RMDBYIGTIPXPOD-UHFFFAOYSA-N

Smiles

Cc1ccn2c(c1)ncc(c2=O)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,