ChemSpider 2D Image | 4-(1-Ethyl-1H-imidazo[4,5-c]pyridin-2-yl)-1,2,5-oxadiazol-3-amine | C10H10N6O

4-(1-Ethyl-1H-imidazo[4,5-c]pyridin-2-yl)-1,2,5-oxadiazol-3-amine

  • Molecular FormulaC10H10N6O
  • Average mass230.226 Da
  • Monoisotopic mass230.091614 Da
  • ChemSpider ID23253068

More details:

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

1,2,5-Oxadiazol-3-amine, 4-(1-ethyl-1H-imidazo[4,5-c]pyridin-2-yl)- [ACD/Index Name]
4-(1-Ethyl-1H-imidazo[4,5-c]pyridin-2-yl)-1,2,5-oxadiazol-3-amin [German] [ACD/IUPAC Name]
4-(1-Ethyl-1H-imidazo[4,5-c]pyridin-2-yl)-1,2,5-oxadiazol-3-amine [ACD/IUPAC Name]
4-(1-Éthyl-1H-imidazo[4,5-c]pyridin-2-yl)-1,2,5-oxadiazol-3-amine [French] [ACD/IUPAC Name]
607368-87-6 [RN]
[607368-87-6] [RN]
1,2,5-Oxadiazol-3-amine, 4-(1-ethyl-1H-imidazo[4,5-c]pyridin-2-yl)- (9CI)
4-(1-Ethyl-1H-imidazo[4,5-c]pyridin-2-yl)-furazan-3-ylamine
Aminofurazanyl-azabenzimidazole 1
MFCD18804621 [MDL number]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 496.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.5±3.0 kJ/mol
Flash Point: 254.3±31.5 °C
Index of Refraction: 1.807
Molar Refractivity: 60.3±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.87
ACD/LogD (pH 5.5): 1.29
ACD/BCF (pH 5.5): 5.65
ACD/KOC (pH 5.5): 120.15
ACD/LogD (pH 7.4): 1.29
ACD/BCF (pH 7.4): 5.66
ACD/KOC (pH 7.4): 120.43
Polar Surface Area: 96 Å2
Polarizability: 23.9±0.5 10-24cm3
Surface Tension: 71.9±7.0 dyne/cm
Molar Volume: 140.1±7.0 cm3

Click to predict properties on the Chemicalize site


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