ChemSpider 2D Image | 5-[2-(4-Morpholinyl)-7-(3-pyridinyl)-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidin-4-yl]-2-pyrimidinamine | C19H20N8O

5-[2-(4-Morpholinyl)-7-(3-pyridinyl)-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidin-4-yl]-2-pyrimidinamine

  • Molecular FormulaC19H20N8O
  • Average mass376.415 Da
  • Monoisotopic mass376.175995 Da
  • ChemSpider ID26328049

More details:






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

2-Pyrimidinamine, 5-[6,7-dihydro-2-(4-morpholinyl)-7-(3-pyridinyl)-5H-pyrrolo[2,3-d]pyrimidin-4-yl]- [ACD/Index Name]
5-(2-Morpholin-4-Yl-7-Pyridin-3-Yl-6,7-Dihydro-5h-Pyrrolo[2,3-D]pyrimidin-4-Yl)-Pyrimidin-2-Ylamine
5-[2-(4-Morpholinyl)-7-(3-pyridinyl)-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidin-4-yl]-2-pyrimidinamin [German] [ACD/IUPAC Name]
5-[2-(4-Morpholinyl)-7-(3-pyridinyl)-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidin-4-yl]-2-pyrimidinamine [ACD/IUPAC Name]
5-[2-(4-Morpholinyl)-7-(3-pyridinyl)-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidin-4-yl]-2-pyrimidinamine [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point: 757.0±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 110.3±3.0 kJ/mol
Flash Point: 411.6±35.7 °C
Index of Refraction: 1.685
Molar Refractivity: 102.9±0.3 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.22
ACD/LogD (pH 5.5): 0.62
ACD/BCF (pH 5.5): 1.52
ACD/KOC (pH 5.5): 39.56
ACD/LogD (pH 7.4): 0.88
ACD/BCF (pH 7.4): 2.73
ACD/KOC (pH 7.4): 71.25
Polar Surface Area: 106 Å2
Polarizability: 40.8±0.5 10-24cm3
Surface Tension: 78.5±3.0 dyne/cm
Molar Volume: 270.8±3.0 cm3

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