ChemSpider 2D Image | N-{[5-(3-Methyl-2-pyrazinyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-2-yl]methyl}-2-pyrimidinamine | C16H18N8

N-{[5-(3-Methyl-2-pyrazinyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-2-yl]methyl}-2-pyrimidinamine

  • Molecular FormulaC16H18N8
  • Average mass322.368 Da
  • Monoisotopic mass322.165436 Da
  • ChemSpider ID52604098

More details:

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

N-{[5-(3-Methyl-2-pyrazinyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-2-yl]methyl}-2-pyrimidinamin [German] [ACD/IUPAC Name]
N-{[5-(3-Methyl-2-pyrazinyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-2-yl]methyl}-2-pyrimidinamine [ACD/IUPAC Name]
N-{[5-(3-Méthyl-2-pyrazinyl)-4,5,6,7-tétrahydropyrazolo[1,5-a]pyrazin-2-yl]méthyl}-2-pyrimidinamine [French] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrazine-2-methanamine, 4,5,6,7-tetrahydro-5-(3-methyl-2-pyrazinyl)-N-2-pyrimidinyl- [ACD/Index Name]
N-{[5-(3-methylpyrazin-2-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-2-yl]methyl}pyrimidin-2-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: 608.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.4±3.0 kJ/mol
Flash Point: 321.6±34.3 °C
Index of Refraction: 1.755
Molar Refractivity: 92.1±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.15
ACD/LogD (pH 5.5): 1.67
ACD/BCF (pH 5.5): 10.88
ACD/KOC (pH 5.5): 191.77
ACD/LogD (pH 7.4): 1.67
ACD/BCF (pH 7.4): 10.96
ACD/KOC (pH 7.4): 193.16
Polar Surface Area: 85 Å2
Polarizability: 36.5±0.5 10-24cm3
Surface Tension: 62.2±7.0 dyne/cm
Molar Volume: 225.1±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement