Found 209 results

Search term: MF = 'C_{16}H_{22}N_{8}'
ChemSpider 2D Image | N-[3-(1H-Imidazol-1-yl)propyl]-1-methyl-4-(1-pyrrolidinyl)-1H-pyrazolo[3,4-d]pyrimidin-6-amine | C16H22N8

N-[3-(1H-Imidazol-1-yl)propyl]-1-methyl-4-(1-pyrrolidinyl)-1H-pyrazolo[3,4-d]pyrimidin-6-amine

  • Molecular FormulaC16H22N8
  • Average mass326.400 Da
  • Monoisotopic mass326.196747 Da
  • ChemSpider ID23492972

More details:

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

1H-Pyrazolo[3,4-d]pyrimidin-6-amine, N-[3-(1H-imidazol-1-yl)propyl]-1-methyl-4-(1-pyrrolidinyl)- [ACD/Index Name]
N-[3-(1H-Imidazol-1-yl)propyl]-1-methyl-4-(1-pyrrolidinyl)-1H-pyrazolo[3,4-d]pyrimidin-6-amin [German] [ACD/IUPAC Name]
N-[3-(1H-Imidazol-1-yl)propyl]-1-methyl-4-(1-pyrrolidinyl)-1H-pyrazolo[3,4-d]pyrimidin-6-amine [ACD/IUPAC Name]
N-[3-(1H-Imidazol-1-yl)propyl]-1-méthyl-4-(1-pyrrolidinyl)-1H-pyrazolo[3,4-d]pyrimidin-6-amine [French] [ACD/IUPAC Name]
(3-Imidazol-1-yl-propyl)-(1-methyl-4-pyrrolidin-1-yl-1H-pyrazolo[3,4-d]pyrimidin-6-yl)-amine
1144449-71-7 [RN]
N-(3-imidazol-1-ylpropyl)-1-methyl-4-pyrrolidin-1-ylpyrazolo[3,4-d]pyrimidin-6-amine
N-[3-(1H-imidazol-1-yl)propyl]-1-methyl-4-(pyrrolidin-1-yl)-1H-pyrazolo[3,4-d]pyrimidin-6-amine

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 616.3±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 91.4±3.0 kJ/mol
    Flash Point: 326.6±34.3 °C
    Index of Refraction: 1.738
    Molar Refractivity: 93.0±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 0.43
    ACD/LogD (pH 5.5): 0.00
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 4.33
    ACD/LogD (pH 7.4): 1.48
    ACD/BCF (pH 7.4): 7.30
    ACD/KOC (pH 7.4): 132.05
    Polar Surface Area: 77 Å2
    Polarizability: 36.9±0.5 10-24cm3
    Surface Tension: 61.2±7.0 dyne/cm
    Molar Volume: 231.2±7.0 cm3

    Click to predict properties on the Chemicalize site


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