ChemSpider 2D Image | 4-Amino-5,6-dimethylthieno[2,3-d]pyrimidin-2(1H)-one | C8H9N3OS

4-Amino-5,6-dimethylthieno[2,3-d]pyrimidin-2(1H)-one

  • Molecular FormulaC8H9N3OS
  • Average mass195.242 Da
  • Monoisotopic mass195.046631 Da
  • ChemSpider ID26233363

More details:

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

121746-18-7 [RN]
4-Amino-5,6-dimethylthieno[2,3-d]pyrimidin-2(1H)-on [German] [ACD/IUPAC Name]
4-Amino-5,6-dimethylthieno[2,3-d]pyrimidin-2(1H)-one [ACD/IUPAC Name]
4-Amino-5,6-diméthylthiéno[2,3-d]pyrimidin-2(1H)-one [French] [ACD/IUPAC Name]
6199710 [Beilstein]
T56 BS GN INJ C1 D1 FZ HQ [WLN]
T56 BS GNVMJ C1 D1 FZ [WLN]
Thieno[2,3-d]pyrimidin-2(1H)-one, 4-amino-5,6-dimethyl- [ACD/Index Name]
4-Amino-5,6-dimethyl-1H,2H-thieno[2,3-d]pyrimidin-2-one
FEMA 4669
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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: 1.781
Molar Refractivity: 50.6±0.5 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.47
ACD/LogD (pH 5.5): 1.06
ACD/BCF (pH 5.5): 3.77
ACD/KOC (pH 5.5): 89.92
ACD/LogD (pH 7.4): 1.06
ACD/BCF (pH 7.4): 3.77
ACD/KOC (pH 7.4): 89.94
Polar Surface Area: 96 Å2
Polarizability: 20.1±0.5 10-24cm3
Surface Tension: 63.6±7.0 dyne/cm
Molar Volume: 120.6±7.0 cm3

Click to predict properties on the Chemicalize site


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