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Search term: VMGMCPMGGFUNMP (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-Amino-8-cyclopentyl-4-methyl-6-(1H-pyrazol-4-yl)pyrido[2,3-d]pyrimidin-7(8H)-one | C16H18N6O

2-Amino-8-cyclopentyl-4-methyl-6-(1H-pyrazol-4-yl)pyrido[2,3-d]pyrimidin-7(8H)-one

  • Molecular FormulaC16H18N6O
  • Average mass310.354 Da
  • Monoisotopic mass310.154205 Da
  • ChemSpider ID28513194

More details:

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

2-Amino-8-cyclopentyl-4-methyl-6-(1H-pyrazol-4-yl)pyrido[2,3-d]pyrimidin-7(8H)-on [German] [ACD/IUPAC Name]
2-Amino-8-cyclopentyl-4-methyl-6-(1H-pyrazol-4-yl)pyrido[2,3-d]pyrimidin-7(8H)-one [ACD/IUPAC Name]
2-Amino-8-cyclopentyl-4-méthyl-6-(1H-pyrazol-4-yl)pyrido[2,3-d]pyrimidin-7(8H)-one [French] [ACD/IUPAC Name]
Pyrido[2,3-d]pyrimidin-7(8H)-one, 2-amino-8-cyclopentyl-4-methyl-6-(1H-pyrazol-4-yl)- [ACD/Index Name]
0TA
1013098-90-2 [RN]
2-amino-8-cyclopentyl-4-methyl-6-(1H-pyrazol-4-yl)pyrido[2,3-d]pyrimidin-7-one
MFCD31544429
PI3K(α)/mTOR-IN-1
PI3K??/mTOR-IN-1
More...

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 637.3±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 94.1±3.0 kJ/mol
    Flash Point: 339.2±34.3 °C
    Index of Refraction: 1.708
    Molar Refractivity: 85.0±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 3
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.37
    ACD/LogD (pH 5.5): 1.17
    ACD/BCF (pH 5.5): 3.38
    ACD/KOC (pH 5.5): 58.85
    ACD/LogD (pH 7.4): 1.68
    ACD/BCF (pH 7.4): 11.12
    ACD/KOC (pH 7.4): 193.51
    Polar Surface Area: 101 Å2
    Polarizability: 33.7±0.5 10-24cm3
    Surface Tension: 86.2±3.0 dyne/cm
    Molar Volume: 218.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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