ChemSpider 2D Image | 2-Amino-N-[2-(4-amino-6-oxo-1,6-dihydro-2-pyrimidinyl)ethyl]-3-ethyl-3H-imidazo[4,5-b]pyridine-6-carboxamide | C15H18N8O2

2-Amino-N-[2-(4-amino-6-oxo-1,6-dihydro-2-pyrimidinyl)ethyl]-3-ethyl-3H-imidazo[4,5-b]pyridine-6-carboxamide

  • Molecular FormulaC15H18N8O2
  • Average mass342.356 Da
  • Monoisotopic mass342.155273 Da
  • ChemSpider ID29534045

More details:

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

2-Amino-N-[2-(4-amino-6-oxo-1,6-dihydro-2-pyrimidinyl)ethyl]-3-ethyl-3H-imidazo[4,5-b]pyridin-6-carboxamid [German] [ACD/IUPAC Name]
2-Amino-N-[2-(4-amino-6-oxo-1,6-dihydro-2-pyrimidinyl)ethyl]-3-ethyl-3H-imidazo[4,5-b]pyridine-6-carboxamide [ACD/IUPAC Name]
2-Amino-N-[2-(4-amino-6-oxo-1,6-dihydro-2-pyrimidinyl)éthyl]-3-éthyl-3H-imidazo[4,5-b]pyridine-6-carboxamide [French] [ACD/IUPAC Name]
3H-Imidazo[4,5-b]pyridine-6-carboxamide, 2-amino-N-[2-(4-amino-6-hydroxy-2-pyrimidinyl)ethyl]-3-ethyl- [ACD/Index Name]
2-amino-N-[2-(4-amino-6-hydroxypyrimidin-2-yl)ethyl]-3-ethyl-3H-imidazo[4,5-b]pyridine-6-carboxamide

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.785
Molar Refractivity: 88.6±0.5 cm3
#H bond acceptors: 10
#H bond donors: 6
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: -1.42
ACD/LogD (pH 5.5): -3.66
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.98
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 158 Å2
Polarizability: 35.1±0.5 10-24cm3
Surface Tension: 75.9±7.0 dyne/cm
Molar Volume: 210.1±7.0 cm3

Click to predict properties on the Chemicalize site


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