ChemSpider 2D Image | 4-[1-Ethyl-4-(1-pyrrolidinyl)-1H-imidazo[4,5-c]pyridin-2-yl]-1,2,5-oxadiazol-3-amine | C14H17N7O

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

  • Molecular FormulaC14H17N7O
  • Average mass299.331 Da
  • Monoisotopic mass299.149445 Da
  • ChemSpider ID23253092

More details:

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

1,2,5-Oxadiazol-3-amine, 4-[1-ethyl-4-(1-pyrrolidinyl)-1H-imidazo[4,5-c]pyridin-2-yl]- [ACD/Index Name]
4-[1-Ethyl-4-(1-pyrrolidinyl)-1H-imidazo[4,5-c]pyridin-2-yl]-1,2,5-oxadiazol-3-amin [German] [ACD/IUPAC Name]
4-[1-Ethyl-4-(1-pyrrolidinyl)-1H-imidazo[4,5-c]pyridin-2-yl]-1,2,5-oxadiazol-3-amine [ACD/IUPAC Name]
4-[1-Éthyl-4-(1-pyrrolidinyl)-1H-imidazo[4,5-c]pyridin-2-yl]-1,2,5-oxadiazol-3-amine [French] [ACD/IUPAC Name]
4-[1-ethyl-4-(pyrrolidin-1-yl)-1H-imidazo[4,5-c]pyridin-2-yl]-1,2,5-oxadiazol-3-amine
4-(1-Ethyl-4-pyrrolidin-1-yl-1H-imidazo[4,5-c]pyridin-2-yl)-furazan-3-ylamine
CHEMBL187985
SB-744941

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

Density: 1.6±0.1 g/cm3
Boiling Point: 576.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.3±3.0 kJ/mol
Flash Point: 302.3±32.9 °C
Index of Refraction: 1.804
Molar Refractivity: 80.1±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.64
ACD/LogD (pH 5.5): 1.75
ACD/BCF (pH 5.5): 9.11
ACD/KOC (pH 5.5): 116.56
ACD/LogD (pH 7.4): 2.30
ACD/BCF (pH 7.4): 32.64
ACD/KOC (pH 7.4): 417.81
Polar Surface Area: 99 Å2
Polarizability: 31.8±0.5 10-24cm3
Surface Tension: 70.8±7.0 dyne/cm
Molar Volume: 186.8±7.0 cm3

Click to predict properties on the Chemicalize site


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