ChemSpider 2D Image | N-Methyl-4-[4-methyl-2-(4-pyridinyl)-1,3-thiazol-5-yl]-2-pyrimidinamine | C14H13N5S

N-Methyl-4-[4-methyl-2-(4-pyridinyl)-1,3-thiazol-5-yl]-2-pyrimidinamine

  • Molecular FormulaC14H13N5S
  • Average mass283.352 Da
  • Monoisotopic mass283.089172 Da
  • ChemSpider ID34499244

More details:

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

2-Pyrimidinamine, N-methyl-4-[4-methyl-2-(4-pyridinyl)-5-thiazolyl]- [ACD/Index Name]
N-Methyl-4-[4-methyl-2-(4-pyridinyl)-1,3-thiazol-5-yl]-2-pyrimidinamin [German] [ACD/IUPAC Name]
N-Methyl-4-[4-methyl-2-(4-pyridinyl)-1,3-thiazol-5-yl]-2-pyrimidinamine [ACD/IUPAC Name]
N-Méthyl-4-[4-méthyl-2-(4-pyridinyl)-1,3-thiazol-5-yl]-2-pyrimidinamine [French] [ACD/IUPAC Name]
499796-07-5 [RN]
MFCD28347959
N-methyl-4-[4-methyl-2-(pyridin-4-yl)-1,3-thiazol-5-yl]pyrimidin-2-amine

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 526.1±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 80.0±3.0 kJ/mol
    Flash Point: 272.0±32.9 °C
    Index of Refraction: 1.661
    Molar Refractivity: 80.6±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.20
    ACD/LogD (pH 5.5): 2.31
    ACD/BCF (pH 5.5): 33.42
    ACD/KOC (pH 5.5): 428.72
    ACD/LogD (pH 7.4): 2.31
    ACD/BCF (pH 7.4): 33.50
    ACD/KOC (pH 7.4): 429.75
    Polar Surface Area: 92 Å2
    Polarizability: 32.0±0.5 10-24cm3
    Surface Tension: 61.3±3.0 dyne/cm
    Molar Volume: 218.1±3.0 cm3

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