ChemSpider 2D Image | 1-(5,6-Dimethylthieno[2,3-d]pyrimidin-4-yl)-N-[3-(2-methyl-2-propanyl)-1-(2-pyrimidinyl)-1H-pyrazol-5-yl]-4-piperidinecarboxamide | C25H30N8OS

1-(5,6-Dimethylthieno[2,3-d]pyrimidin-4-yl)-N-[3-(2-methyl-2-propanyl)-1-(2-pyrimidinyl)-1H-pyrazol-5-yl]-4-piperidinecarboxamide

  • Molecular FormulaC25H30N8OS
  • Average mass490.624 Da
  • Monoisotopic mass490.226318 Da
  • ChemSpider ID70719131

More details:

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

1-(5,6-Dimethylthieno[2,3-d]pyrimidin-4-yl)-N-[3-(2-methyl-2-propanyl)-1-(2-pyrimidinyl)-1H-pyrazol-5-yl]-4-piperidincarboxamid [German] [ACD/IUPAC Name]
1-(5,6-Dimethylthieno[2,3-d]pyrimidin-4-yl)-N-[3-(2-methyl-2-propanyl)-1-(2-pyrimidinyl)-1H-pyrazol-5-yl]-4-piperidinecarboxamide [ACD/IUPAC Name]
1-(5,6-Diméthylthiéno[2,3-d]pyrimidin-4-yl)-N-[3-(2-méthyl-2-propanyl)-1-(2-pyrimidinyl)-1H-pyrazol-5-yl]-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
4-Piperidinecarboxamide, N-[3-(1,1-dimethylethyl)-1-(2-pyrimidinyl)-1H-pyrazol-5-yl]-1-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.716
Molar Refractivity: 139.5±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.31
ACD/LogD (pH 5.5): 2.70
ACD/BCF (pH 5.5): 54.09
ACD/KOC (pH 5.5): 474.75
ACD/LogD (pH 7.4): 3.07
ACD/BCF (pH 7.4): 125.21
ACD/KOC (pH 7.4): 1099.04
Polar Surface Area: 130 Å2
Polarizability: 55.3±0.5 10-24cm3
Surface Tension: 54.8±7.0 dyne/cm
Molar Volume: 354.6±7.0 cm3

Click to predict properties on the Chemicalize site


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