ChemSpider 2D Image | 2-({2-[(3-Pyridinylmethyl)amino]-4-pteridinyl}amino)ethanol | C14H15N7O

2-({2-[(3-Pyridinylmethyl)amino]-4-pteridinyl}amino)ethanol

  • Molecular FormulaC14H15N7O
  • Average mass297.315 Da
  • Monoisotopic mass297.133820 Da
  • ChemSpider ID23491217

More details:

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

2-({2-[(3-Pyridinylmethyl)amino]-4-pteridinyl}amino)ethanol [ACD/IUPAC Name]
2-({2-[(3-Pyridinylmethyl)amino]-4-pteridinyl}amino)ethanol [German] [ACD/IUPAC Name]
2-({2-[(3-Pyridinylméthyl)amino]-4-ptéridinyl}amino)éthanol [French] [ACD/IUPAC Name]
Ethanol, 2-[[2-[(3-pyridinylmethyl)amino]-4-pteridinyl]amino]- [ACD/Index Name]
1144494-88-1 [RN]
2-({2-[(pyridin-3-ylmethyl)amino]pteridin-4-yl}amino)ethanol
2-[[2-(pyridin-3-ylmethylamino)pteridin-4-yl]amino]ethanol
2-{2-[(Pyridin-3-ylmethyl)-amino]-pteridin-4-ylamino}-ethanol

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 626.5±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 97.5±3.0 kJ/mol
    Flash Point: 332.7±34.3 °C
    Index of Refraction: 1.769
    Molar Refractivity: 84.4±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 3
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: -0.72
    ACD/LogD (pH 5.5): 0.60
    ACD/BCF (pH 5.5): 1.52
    ACD/KOC (pH 5.5): 41.90
    ACD/LogD (pH 7.4): 0.77
    ACD/BCF (pH 7.4): 2.26
    ACD/KOC (pH 7.4): 62.19
    Polar Surface Area: 109 Å2
    Polarizability: 33.5±0.5 10-24cm3
    Surface Tension: 91.2±3.0 dyne/cm
    Molar Volume: 203.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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