ChemSpider 2D Image | 1-[2-(4-Bromo-1H-pyrazol-1-yl)imidazo[1,2-a]pyridin-3-yl]methanamine | C11H10BrN5

1-[2-(4-Bromo-1H-pyrazol-1-yl)imidazo[1,2-a]pyridin-3-yl]methanamine

  • Molecular FormulaC11H10BrN5
  • Average mass292.135 Da
  • Monoisotopic mass291.011963 Da
  • ChemSpider ID33322629

More details:

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

1-[2-(4-Brom-1H-pyrazol-1-yl)imidazo[1,2-a]pyridin-3-yl]methanamin [German] [ACD/IUPAC Name]
1-[2-(4-Bromo-1H-pyrazol-1-yl)imidazo[1,2-a]pyridin-3-yl]methanamine [ACD/IUPAC Name]
1-[2-(4-Bromo-1H-pyrazol-1-yl)imidazo[1,2-a]pyridin-3-yl]méthanamine [French] [ACD/IUPAC Name]
Imidazo[1,2-a]pyridine-3-methanamine, 2-(4-bromo-1H-pyrazol-1-yl)- [ACD/Index Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.781
Molar Refractivity: 69.1±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.24
ACD/LogD (pH 5.5): -1.72
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.25
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.93
Polar Surface Area: 61 Å2
Polarizability: 27.4±0.5 10-24cm3
Surface Tension: 68.4±7.0 dyne/cm
Molar Volume: 164.5±7.0 cm3

Click to predict properties on the Chemicalize site


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