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Substance Name: 4H-Pyrido(1,2-a)pyrimidine-3-carboxamide, N-(1,1-dimethylethyl)-6-methyl-4-oxo-
RN: 125055-54-1
InChIKey: TWOQZTKIJXLQEP-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H17-N3-O2

Molecular Weight

  • 259.3073
 
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Names and Synonyms

Synonyms

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 125055-54-1

System Generated Number

  • 0125055541

Structure Descriptors

InChI

1S/C14H17N3O2/c1-9-6-5-7-11-15-8-10(13(19)17(9)11)12(18)16-14(2,3)4/h5-8H,1-4H3,(H,16,18)

InChIKey

TWOQZTKIJXLQEP-UHFFFAOYSA-N

Smiles

Cc1cccc2n1c(=O)c(cn2)C(=O)NC(C)(C)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,