ChemSpider 2D Image | 3-Amino-6-(1H-imidazol-1-yl)-2-pyridinecarbonitrile | C9H7N5

3-Amino-6-(1H-imidazol-1-yl)-2-pyridinecarbonitrile

  • Molecular FormulaC9H7N5
  • Average mass185.185 Da
  • Monoisotopic mass185.070145 Da
  • ChemSpider ID24751685

More details:

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

2-Pyridinecarbonitrile, 3-amino-6-(1H-imidazol-1-yl)- [ACD/Index Name]
3-Amino-6-(1H-imidazol-1-yl)-2-pyridincarbonitril [German] [ACD/IUPAC Name]
3-Amino-6-(1H-imidazol-1-yl)-2-pyridinecarbonitrile [ACD/IUPAC Name]
3-Amino-6-(1H-imidazol-1-yl)-2-pyridinecarbonitrile [French] [ACD/IUPAC Name]
1216669-25-8 [RN]
3-Amino-6-(1H-imidazol-1-yl)pyridine-2-carbonitrile
3-Amino-6-(1H-imidazol-1-yl)-pyridine-2-carbonitrile
3-amino-6-imidazol-1-ylpyridine-2-carbonitrile
3-amino-6-imidazolylpyridine-2-carbonitrile
MFCD12026341 [MDL number]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 494.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.2±3.0 kJ/mol
Flash Point: 252.9±28.7 °C
Index of Refraction: 1.717
Molar Refractivity: 52.8±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.56
ACD/LogD (pH 5.5): -0.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 17.19
ACD/LogD (pH 7.4): -0.26
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 17.26
Polar Surface Area: 81 Å2
Polarizability: 20.9±0.5 10-24cm3
Surface Tension: 64.4±7.0 dyne/cm
Molar Volume: 134.2±7.0 cm3

Click to predict properties on the Chemicalize site


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