ChemSpider 2D Image | 8-Cyclopentyl-5-methyl-2-{[5-(1-piperazinyl)-2-pyridinyl]amino}-6-vinylpyrido[2,3-d]pyrimidin-7(8H)-one | C24H29N7O

8-Cyclopentyl-5-methyl-2-{[5-(1-piperazinyl)-2-pyridinyl]amino}-6-vinylpyrido[2,3-d]pyrimidin-7(8H)-one

  • Molecular FormulaC24H29N7O
  • Average mass431.533 Da
  • Monoisotopic mass431.243347 Da
  • ChemSpider ID58798345

More details:






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

8-Cyclopentyl-5-methyl-2-{[5-(1-piperazinyl)-2-pyridinyl]amino}-6-vinylpyrido[2,3-d]pyrimidin-7(8H)-on [German] [ACD/IUPAC Name]
8-Cyclopentyl-5-methyl-2-{[5-(1-piperazinyl)-2-pyridinyl]amino}-6-vinylpyrido[2,3-d]pyrimidin-7(8H)-one [ACD/IUPAC Name]
8-Cyclopentyl-5-méthyl-2-{[5-(1-pipérazinyl)-2-pyridinyl]amino}-6-vinylpyrido[2,3-d]pyrimidin-7(8H)-one [French] [ACD/IUPAC Name]
Pyrido[2,3-d]pyrimidin-7(8H)-one, 8-cyclopentyl-6-ethenyl-5-methyl-2-[[5-(1-piperazinyl)-2-pyridinyl]amino]- [ACD/Index Name]
2204863-06-7 [RN]
8-Cyclopentyl-5-methyl-2-((5-(piperazin-1-yl)pyridin-2-yl)amino)-6-vinylpyrido[2,3-d]pyrimidin-7(8H)-one
8-cyclopentyl-6-ethenyl-5-methyl-2-[(5-piperazin-1-ylpyridin-2-yl)amino]pyrido[2,3-d]pyrimidin-7-one

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 672.3±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.1 mmHg at 25°C
    Enthalpy of Vaporization: 98.8±3.0 kJ/mol
    Flash Point: 360.4±34.3 °C
    Index of Refraction: 1.685
    Molar Refractivity: 125.5±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.06
    ACD/LogD (pH 5.5): -0.36
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 1.32
    ACD/BCF (pH 7.4): 3.26
    ACD/KOC (pH 7.4): 39.92
    Polar Surface Area: 86 Å2
    Polarizability: 49.8±0.5 10-24cm3
    Surface Tension: 69.3±3.0 dyne/cm
    Molar Volume: 330.3±3.0 cm3

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