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Substance Name: 4H-Pyrido(1,2-a)pyrimidine-3-carboxamide, N-cyclopentyl-6-methyl-4-oxo-, monohydrochloride
RN: 125055-78-9
InChIKey: IHGFYUJTULSIIW-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H17-N3-O2.Cl-H

Molecular Weight

  • 307.7792
 
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Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 125055-78-9

System Generated Number

  • 0125055789

Molecular Formulas

Molecular Formula

  • C15-H17-N3-O2.Cl-H

Molecular Formula Fragments

  • C15-H17-N3-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C15H17N3O2.ClH/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);1H

InChIKey

IHGFYUJTULSIIW-UHFFFAOYSA-N

Smiles

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

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,