ChemSpider 2D Image | 6-(1H-Pyrazol-1-yl)-N-[1-(2-pyrimidinyl)-3-piperidinyl]-2-pyrazinamine | C16H18N8

6-(1H-Pyrazol-1-yl)-N-[1-(2-pyrimidinyl)-3-piperidinyl]-2-pyrazinamine

  • Molecular FormulaC16H18N8
  • Average mass322.368 Da
  • Monoisotopic mass322.165436 Da
  • ChemSpider ID26108695

More details:

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

2-Pyrazinamine, 6-(1H-pyrazol-1-yl)-N-[1-(2-pyrimidinyl)-3-piperidinyl]- [ACD/Index Name]
6-(1H-Pyrazol-1-yl)-N-[1-(2-pyrimidinyl)-3-piperidinyl]-2-pyrazinamin [German] [ACD/IUPAC Name]
6-(1H-Pyrazol-1-yl)-N-[1-(2-pyrimidinyl)-3-piperidinyl]-2-pyrazinamine [ACD/IUPAC Name]
6-(1H-Pyrazol-1-yl)-N-[1-(2-pyrimidinyl)-3-pipéridinyl]-2-pyrazinamine [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 583.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.2±3.0 kJ/mol
Flash Point: 306.6±32.9 °C
Index of Refraction: 1.753
Molar Refractivity: 92.3±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.64
ACD/LogD (pH 5.5): 1.64
ACD/BCF (pH 5.5): 9.56
ACD/KOC (pH 5.5): 158.49
ACD/LogD (pH 7.4): 1.79
ACD/BCF (pH 7.4): 13.54
ACD/KOC (pH 7.4): 224.41
Polar Surface Area: 85 Å2
Polarizability: 36.6±0.5 10-24cm3
Surface Tension: 64.3±7.0 dyne/cm
Molar Volume: 226.0±7.0 cm3

Click to predict properties on the Chemicalize site


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