ChemSpider 2D Image | 2-Cyclopropyl-6-(1H-pyrazol-1-yl)-4-pyrimidinamine | C10H11N5

2-Cyclopropyl-6-(1H-pyrazol-1-yl)-4-pyrimidinamine

  • Molecular FormulaC10H11N5
  • Average mass201.228 Da
  • Monoisotopic mass201.101440 Da
  • ChemSpider ID30852205

More details:

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

1412957-58-4 [RN]
2-Cyclopropyl-6-(1H-pyrazol-1-yl)-4-pyrimidinamin [German] [ACD/IUPAC Name]
2-Cyclopropyl-6-(1H-pyrazol-1-yl)-4-pyrimidinamine [ACD/IUPAC Name]
2-Cyclopropyl-6-(1H-pyrazol-1-yl)-4-pyrimidinamine [French] [ACD/IUPAC Name]
4-Pyrimidinamine, 2-cyclopropyl-6-(1H-pyrazol-1-yl)- [ACD/Index Name]
4-Amino-2-cyclopropyl-6-(1H-pyrazol-1-yl)pyrimidine

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

Density: 1.6±0.1 g/cm3
Boiling Point: 412.4±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.5±3.0 kJ/mol
Flash Point: 203.2±24.6 °C
Index of Refraction: 1.811
Molar Refractivity: 56.0±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.28
ACD/LogD (pH 5.5): 0.93
ACD/BCF (pH 5.5): 2.86
ACD/KOC (pH 5.5): 69.17
ACD/LogD (pH 7.4): 1.03
ACD/BCF (pH 7.4): 3.57
ACD/KOC (pH 7.4): 86.51
Polar Surface Area: 70 Å2
Polarizability: 22.2±0.5 10-24cm3
Surface Tension: 71.0±7.0 dyne/cm
Molar Volume: 129.8±7.0 cm3

Click to predict properties on the Chemicalize site


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