ChemSpider 2D Image | N-(6,7-Dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-4-(2-pyridinyl)-2-pyrimidinamine | C15H15N7

N-(6,7-Dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-4-(2-pyridinyl)-2-pyrimidinamine

  • Molecular FormulaC15H15N7
  • Average mass293.327 Da
  • Monoisotopic mass293.138885 Da
  • ChemSpider ID30919322

More details:

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

5H-Pyrrolo[2,1-c]-1,2,4-triazole-3-methanamine, 6,7-dihydro-N-[4-(2-pyridinyl)-2-pyrimidinyl]- [ACD/Index Name]
N-(6,7-Dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-4-(2-pyridinyl)-2-pyrimidinamin [German] [ACD/IUPAC Name]
N-(6,7-Dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-4-(2-pyridinyl)-2-pyrimidinamine [ACD/IUPAC Name]
N-(6,7-Dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylméthyl)-4-(2-pyridinyl)-2-pyrimidinamine [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 598.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.2±3.0 kJ/mol
Flash Point: 315.9±32.9 °C
Index of Refraction: 1.783
Molar Refractivity: 83.8±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.07
ACD/LogD (pH 5.5): 1.21
ACD/BCF (pH 5.5): 4.88
ACD/KOC (pH 5.5): 107.95
ACD/LogD (pH 7.4): 1.21
ACD/BCF (pH 7.4): 4.91
ACD/KOC (pH 7.4): 108.80
Polar Surface Area: 81 Å2
Polarizability: 33.2±0.5 10-24cm3
Surface Tension: 65.8±7.0 dyne/cm
Molar Volume: 199.1±7.0 cm3

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