ChemSpider 2D Image | 5-(2-Aminopropyl)-1-methyl-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one | C9H13N5O

5-(2-Aminopropyl)-1-methyl-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one

  • Molecular FormulaC9H13N5O
  • Average mass207.232 Da
  • Monoisotopic mass207.112015 Da
  • ChemSpider ID21475866

More details:

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

4H-Pyrazolo[3,4-d]pyrimidin-4-one, 5-(2-aminopropyl)-1,5-dihydro-1-methyl- [ACD/Index Name]
5-(2-Aminopropyl)-1-methyl-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-on [German] [ACD/IUPAC Name]
5-(2-Aminopropyl)-1-methyl-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one [ACD/IUPAC Name]
5-(2-Aminopropyl)-1-méthyl-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one [French] [ACD/IUPAC Name]
5-(2-aminopropyl)-1-methyl-1,5-dihydro-4{H}-pyrazolo[3,4-{d}]pyrimidin-4-one
5-(2-Amino-propyl)-1-methyl-1,5-dihydro-pyrazolo[3,4-d]pyrimidin-4-one
5-(2-aminopropyl)-1-methyl-1H,4H,5H-pyrazolo[3,4-d]pyrimidin-4-one
5-(2-aminopropyl)-1-methyl-5-hydropyrazolo[5,4-d]pyrimidin-4-one
924871-62-5 [RN]
MFCD09028370

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 406.3±51.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.8±3.0 kJ/mol
Flash Point: 199.5±30.4 °C
Index of Refraction: 1.696
Molar Refractivity: 55.3±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.94
ACD/LogD (pH 5.5): -3.51
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.08
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 77 Å2
Polarizability: 21.9±0.5 10-24cm3
Surface Tension: 58.6±7.0 dyne/cm
Molar Volume: 143.8±7.0 cm3

Click to predict properties on the Chemicalize site


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