ChemSpider 2D Image | 1-[4-(1H-Pyrazolo[3,4-b]pyridin-4-yl)-2-morpholinyl]methanamine | C11H15N5O

1-[4-(1H-Pyrazolo[3,4-b]pyridin-4-yl)-2-morpholinyl]methanamine

  • Molecular FormulaC11H15N5O
  • Average mass233.270 Da
  • Monoisotopic mass233.127655 Da
  • ChemSpider ID28421701

More details:

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

1-[4-(1H-Pyrazolo[3,4-b]pyridin-4-yl)-2-morpholinyl]methanamin [German] [ACD/IUPAC Name]
1-[4-(1H-Pyrazolo[3,4-b]pyridin-4-yl)-2-morpholinyl]methanamine [ACD/IUPAC Name]
1-[4-(1H-Pyrazolo[3,4-b]pyridin-4-yl)-2-morpholinyl]méthanamine [French] [ACD/IUPAC Name]
2-Morpholinemethanamine, 4-(1H-pyrazolo[3,4-b]pyridin-4-yl)- [ACD/Index Name]
(4-(1H-Pyrazolo[3,4-b]pyridin-4-yl)morpholin-2-yl)methanamine
(4-{1H-Pyrazolo[3,4-b]pyridin-4-yl}morpholin-2-yl)methanamine
[1034769-58-8] [RN]
[4-(1H-pyrazolo[3,4-b]pyridin-4-yl)morpholin-2-yl]methanamine
1-[4-(1H-Pyrazolo[3,4-b]pyridin-4-yl)morpholin-2-yl]methanamine
1034769-58-8 [RN]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 485.7±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 75.1±3.0 kJ/mol
    Flash Point: 247.5±28.7 °C
    Index of Refraction: 1.655
    Molar Refractivity: 64.8±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 3
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -1.20
    ACD/LogD (pH 5.5): -4.53
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -4.36
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 80 Å2
    Polarizability: 25.7±0.5 10-24cm3
    Surface Tension: 67.9±3.0 dyne/cm
    Molar Volume: 176.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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