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Substance Name: 4H-Pyrido(1,2-a)pyrimidine-3-carboxamide, 6,7,8,9-tetrahydro-6-methyl-4-oxo-
RN: 33484-45-6
InChIKey: MJEOKLXWKIUJQD-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C10-H13-N3-O2

Molecular Weight

  • 207.232
 
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Names and Synonyms

Synonyms

  • 6,7,8,9-Tetrahydro-6-methyl-4-oxo-4H-pyrido(1,2-a)pyrimidine-3-carboxamide
  • MZ-114

Systematic Name

  • 4H-Pyrido(1,2-a)pyrimidine-3-carboxamide, 6,7,8,9-tetrahydro-6-methyl-4-oxo-

Registry Numbers

CAS Registry Number

  • 33484-45-6

System Generated Number

  • 0033484456

Structure Descriptors

InChI

1S/C10H13N3O2/c1-6-3-2-4-8-12-5-7(9(11)14)10(15)13(6)8/h5-6H,2-4H2,1H3,(H2,11,14)

InChIKey

MJEOKLXWKIUJQD-UHFFFAOYSA-N

Smiles

C1[C@@H](C)n2c(=O)c(C(=O)N)cnc2CC1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 intravenous 307mg/kg (307mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 21, Pg. 717, 1971.

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 0.04 (none)   EXP
Water Solubility 1820 mg/L 25 EST
Vapor Pressure 6.78E-08 mm Hg 25 EST
Henry's Law Constant 2.70E-13 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 2.86E-11 cm3/molecule-sec 25 EST

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