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Substance Name: 4H-Pyrido(1,2-a)pyrimidine-3-carboxamide, 6-methyl-4-oxo-N-pentyl-
RN: 125055-55-2
InChIKey: SRGIKNPVXCAQFR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H19-N3-O2

Molecular Weight

  • 273.3341
 
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Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 125055-55-2

System Generated Number

  • 0125055552

Structure Descriptors

InChI

1S/C15H19N3O2/c1-3-4-5-9-16-14(19)12-10-17-13-8-6-7-11(2)18(13)15(12)20/h6-8,10H,3-5,9H2,1-2H3,(H,16,19)

InChIKey

SRGIKNPVXCAQFR-UHFFFAOYSA-N

Smiles

CCCCCNC(=O)c1cnc2cccc(n2c1=O)C

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,