ChemSpider 2D Image | 2-(1-Pyrrolidinyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine | C11H16N4

2-(1-Pyrrolidinyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine

  • Molecular FormulaC11H16N4
  • Average mass204.271 Da
  • Monoisotopic mass204.137497 Da
  • ChemSpider ID32842831

More details:

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

2-(1-Pyrrolidinyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin [German] [ACD/IUPAC Name]
2-(1-Pyrrolidinyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine [ACD/IUPAC Name]
2-(1-Pyrrolidinyl)-5,6,7,8-tétrahydropyrido[4,3-d]pyrimidine [French] [ACD/IUPAC Name]
Pyrido[4,3-d]pyrimidine, 5,6,7,8-tetrahydro-2-(1-pyrrolidinyl)- [ACD/Index Name]
1-{5H,6H,7H,8H-pyrido[4,3-d]pyrimidin-2-yl}pyrrolidine
1260982-43-1 [RN]
2-(pyrrolidin-1-yl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine
2-pyrrolidin-1-yl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine
2-Pyrrolidin-1-yl-5,6,7,8-tetrahydro-pyrido[4,3-d]pyrimidine
MFCD11040359
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 403.9±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 65.5±3.0 kJ/mol
    Flash Point: 198.1±26.5 °C
    Index of Refraction: 1.586
    Molar Refractivity: 58.2±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.70
    ACD/LogD (pH 5.5): 0.12
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 6.63
    ACD/LogD (pH 7.4): 1.38
    ACD/BCF (pH 7.4): 6.23
    ACD/KOC (pH 7.4): 120.07
    Polar Surface Area: 41 Å2
    Polarizability: 23.1±0.5 10-24cm3
    Surface Tension: 52.9±3.0 dyne/cm
    Molar Volume: 173.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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