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Substance Name: 4H-Pyrido(1,2-a)pyrimidin-4-one, 6,7,8,9-tetrahydro-6-methyl-
RN: 32092-29-8
InChIKey: HCJOGZBBWGQKGC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C9-H12-N2-O

Molecular Weight

  • 164.207
 
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Names and Synonyms

Synonyms

  • 5-24-02-00257 (Beilstein Handbook Reference)
  • 6,7,8,9-Tetrahydro-6-methyl-4H-pyrido(1,2-a)pyrimidine-4-one
  • BRN 0744671
  • MZ-132

Systematic Name

  • 4H-Pyrido(1,2-a)pyrimidin-4-one, 6,7,8,9-tetrahydro-6-methyl-

Registry Numbers

CAS Registry Number

  • 32092-29-8

System Generated Number

  • 0032092298

Structure Descriptors

InChI

1S/C9H12N2O/c1-7-3-2-4-8-10-6-5-9(12)11(7)8/h5-7H,2-4H2,1H3

InChIKey

HCJOGZBBWGQKGC-UHFFFAOYSA-N

Smiles

c12nccc(n1[C@@H](CCC2)C)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 intravenous 140mg/kg (140mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 21, Pg. 717, 1971.

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 0.3 (none)   EXP
Water Solubility 1780 mg/L 25 EST
Vapor Pressure 2.72E-04 mm Hg 25 EST
Henry's Law Constant 1.78E-09 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 2.70E-11 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.