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Substance Name: 4H-Pyrido(1,2-a)pyrimidine-3-carboxamide, 8-methyl-4-oxo-N-propyl-
RN: 125055-70-1
InChIKey: OCTWAVRBRWPDMT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H15-N3-O2

Molecular Weight

  • 245.2805
 
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Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 125055-70-1

System Generated Number

  • 0125055701

Structure Descriptors

InChI

1S/C13H15N3O2/c1-3-5-14-12(17)10-8-15-11-7-9(2)4-6-16(11)13(10)18/h4,6-8H,3,5H2,1-2H3,(H,14,17)

InChIKey

OCTWAVRBRWPDMT-UHFFFAOYSA-N

Smiles

CCCNC(=O)c1cnc2cc(ccn2c1=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,