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Search term: WMVLFSBZXDDNTC (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 6-Methyl-1-(2-pyrimidinyl)-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one | C10H8N6O

6-Methyl-1-(2-pyrimidinyl)-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one

  • Molecular FormulaC10H8N6O
  • Average mass228.210 Da
  • Monoisotopic mass228.075958 Da
  • ChemSpider ID28543487

More details:

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

4H-Pyrazolo[3,4-d]pyrimidin-4-one, 1,5-dihydro-6-methyl-1-(2-pyrimidinyl)- [ACD/Index Name]
6-Methyl-1-(2-pyrimidinyl)-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-on [German] [ACD/IUPAC Name]
6-Methyl-1-(2-pyrimidinyl)-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one [ACD/IUPAC Name]
6-Méthyl-1-(2-pyrimidinyl)-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one [French] [ACD/IUPAC Name]
1156608-54-6 [RN]
6-methyl-1-(pyrimidin-2-yl)-1H,4H,5H-pyrazolo[3,4-d]pyrimidin-4-one
MFCD12427457

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: 1.828
Molar Refractivity: 60.9±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -2.20
ACD/LogD (pH 5.5): -1.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.42
ACD/LogD (pH 7.4): -1.14
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.18
Polar Surface Area: 85 Å2
Polarizability: 24.1±0.5 10-24cm3
Surface Tension: 73.9±7.0 dyne/cm
Molar Volume: 138.9±7.0 cm3

Click to predict properties on the Chemicalize site


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