ChemSpider 2D Image | (3R,5R)-3-[4-Amino(2-~3~H)-1H-imidazo[4,5-c]pyridin-1-yl]-5-(hydroxymethyl)-1,2-cyclopentanediol | C12H15TN4O3

(3R,5R)-3-[4-Amino(2-3H)-1H-imidazo[4,5-c]pyridin-1-yl]-5-(hydroxymethyl)-1,2-cyclopentanediol

  • Molecular FormulaC12H15TN4O3
  • Average mass266.289 Da
  • Monoisotopic mass266.130463 Da
  • ChemSpider ID114394518

  • defined stereocentres - 2 of 4 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(3R,5R)-3-[4-Amino(2-3H)-1H-imidazo[4,5-c]pyridin-1-yl]-5-(hydroxymethyl)-1,2-cyclopentandiol [German] [ACD/IUPAC Name]
(3R,5R)-3-[4-Amino(2-3H)-1H-imidazo[4,5-c]pyridin-1-yl]-5-(hydroxymethyl)-1,2-cyclopentanediol [ACD/IUPAC Name]
(3R,5R)-3-[4-Amino(2-3H)-1H-imidazo[4,5-c]pyridin-1-yl]-5-(hydroxyméthyl)-1,2-cyclopentanediol [French] [ACD/IUPAC Name]
1,2-Cyclopentanediol, 3-(4-amino-1H-imidazo[4,5-c]pyridin-1-yl-2-t)-5-(hydroxymethyl)-, (3R,5R)- [ACD/Index Name]

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

Density:
Boiling Point: 588.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 92.4±3.0 kJ/mol
Flash Point: 309.7±32.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 0.02
ACD/LogD (pH 5.5): -2.47
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.00
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.95
Polar Surface Area: 117 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement