ChemSpider 2D Image | 2-Morpholino-3H-pyrrolo[2,3-d]pyrimidin-4(7H)-one | C10H12N4O2

2-Morpholino-3H-pyrrolo[2,3-d]pyrimidin-4(7H)-one

  • Molecular FormulaC10H12N4O2
  • Average mass220.228 Da
  • Monoisotopic mass220.096024 Da
  • ChemSpider ID28537148

More details:

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

1227958-71-5 [RN]
2-(4-Morpholinyl)-1,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-on [German] [ACD/IUPAC Name]
2-(4-Morpholinyl)-1,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one [ACD/IUPAC Name]
2-(4-Morpholinyl)-1,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one [French] [ACD/IUPAC Name]
2-Morpholino-3H-pyrrolo[2,3-d]pyrimidin-4(7H)-one
4H-Pyrrolo[2,3-d]pyrimidin-4-one, 3,7-dihydro-2-(4-morpholinyl)- [ACD/Index Name]
[1227958-71-5] [RN]
2-(Morpholin-4-yl)-1,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one
2-Methoxy-6,8-dimethylquinoline [ACD/IUPAC Name]
2-morpholin-4-yl-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one
More...

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: 1.761
Molar Refractivity: 56.3±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -1.75
ACD/LogD (pH 5.5): -0.54
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 12.06
ACD/LogD (pH 7.4): -0.52
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 12.35
Polar Surface Area: 70 Å2
Polarizability: 22.3±0.5 10-24cm3
Surface Tension: 69.1±7.0 dyne/cm
Molar Volume: 136.8±7.0 cm3

Click to predict properties on the Chemicalize site


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