ChemSpider 2D Image | 6-Methoxy-1H-pyrazolo[3,4-d]pyrimidin-4-amine | C6H7N5O

6-Methoxy-1H-pyrazolo[3,4-d]pyrimidin-4-amine

  • Molecular FormulaC6H7N5O
  • Average mass165.153 Da
  • Monoisotopic mass165.065063 Da
  • ChemSpider ID24721769

More details:

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

100605-51-4 [RN]
1H-Pyrazolo[3,4-d]pyrimidin-4-amine, 6-methoxy- [ACD/Index Name]
4-Amino-6-methoxy-1H-pyrazolo[3,4-d]pyrimidine
6-Methoxy-1H-pyrazolo[3,4-d]pyrimidin-4-amin [German] [ACD/IUPAC Name]
6-Methoxy-1H-pyrazolo[3,4-d]pyrimidin-4-amine [ACD/IUPAC Name]
6-Méthoxy-1H-pyrazolo[3,4-d]pyrimidin-4-amine [French] [ACD/IUPAC Name]
4-AMINO-6-METHOXY-1H-PYRAZOLO(3,4-D)PYRIMIDINE
6-Methoxy-1H-pyrazolo[3,4-d]pyrimidin-4-ylamine
6-methoxy-5h-pyrazolo[3,4-d]pyrimidin-4-amine
MFCD11053511

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 470.3±48.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 73.3±3.0 kJ/mol
    Flash Point: 238.2±29.6 °C
    Index of Refraction: 1.745
    Molar Refractivity: 43.7±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 3
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -1.32
    ACD/LogD (pH 5.5): -0.42
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 13.78
    ACD/LogD (pH 7.4): -0.40
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 14.40
    Polar Surface Area: 90 Å2
    Polarizability: 17.3±0.5 10-24cm3
    Surface Tension: 93.9±3.0 dyne/cm
    Molar Volume: 107.8±3.0 cm3

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