ChemSpider 2D Image | 7-(4-Methyl-1-piperazinyl)pyrazolo[1,5-a]pyrido[3,4-e]pyrimidin-6(7H)-one | C14H16N6O

7-(4-Methyl-1-piperazinyl)pyrazolo[1,5-a]pyrido[3,4-e]pyrimidin-6(7H)-one

  • Molecular FormulaC14H16N6O
  • Average mass284.316 Da
  • Monoisotopic mass284.138550 Da
  • ChemSpider ID23482543

More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

7-(4-Methyl-1-piperazinyl)pyrazolo[1,5-a]pyrido[3,4-e]pyrimidin-6(7H)-on [German] [ACD/IUPAC Name]
7-(4-Methyl-1-piperazinyl)pyrazolo[1,5-a]pyrido[3,4-e]pyrimidin-6(7H)-one [ACD/IUPAC Name]
7-(4-Méthyl-1-pipérazinyl)pyrazolo[1,5-a]pyrido[3,4-e]pyrimidin-6(7H)-one [French] [ACD/IUPAC Name]
7-(4-Methylpiperazin-1-yl)pyrazolo[1,5-a]pyrido[3,4-e]pyrimidin-6(7H)-one
Pyrazolo[1,5-a]pyrido[3,4-e]pyrimidin-6(7H)-one, 7-(4-methyl-1-piperazinyl)- [ACD/Index Name]
1210621-24-1 [RN]
7-(4-Methyl-piperazin-1-yl)-7H-1,4,7,9b-tetraaza-cyclopenta[a]naphthalen-6-one
7-Cyclohexylpyrazolo[1,5-a]pyrido[3,4-e]pyrimidin-6(7H)-one [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrido[3,4-e]pyrimidin-6(7H)-one, 7-cyclohexyl- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.761
Molar Refractivity: 79.5±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.92
ACD/LogD (pH 5.5): -1.68
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.51
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 11.53
Polar Surface Area: 57 Å2
Polarizability: 31.5±0.5 10-24cm3
Surface Tension: 65.9±7.0 dyne/cm
Molar Volume: 193.0±7.0 cm3

Click to predict properties on the Chemicalize site






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