ChemSpider 2D Image | 3,3-Dimethyl-N-(6-methyl-5-{[2-(1-methyl-1H-pyrazol-4-yl)-4-pyridinyl]oxy}-2-pyridinyl)-2-oxo-1-pyrrolidinecarboxamide | C22H24N6O3

3,3-Dimethyl-N-(6-methyl-5-{[2-(1-methyl-1H-pyrazol-4-yl)-4-pyridinyl]oxy}-2-pyridinyl)-2-oxo-1-pyrrolidinecarboxamide

  • Molecular FormulaC22H24N6O3
  • Average mass420.464 Da
  • Monoisotopic mass420.190979 Da
  • ChemSpider ID128942304

More details:

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

1-Pyrrolidinecarboxamide, 3,3-dimethyl-N-[6-methyl-5-[[2-(1-methyl-1H-pyrazol-4-yl)-4-pyridinyl]oxy]-2-pyridinyl]-2-oxo- [ACD/Index Name]
3,3-Dimethyl-N-(6-methyl-5-{[2-(1-methyl-1H-pyrazol-4-yl)-4-pyridinyl]oxy}-2-pyridinyl)-2-oxo-1-pyrrolidincarboxamid [German] [ACD/IUPAC Name]
3,3-Dimethyl-N-(6-methyl-5-{[2-(1-methyl-1H-pyrazol-4-yl)-4-pyridinyl]oxy}-2-pyridinyl)-2-oxo-1-pyrrolidinecarboxamide [ACD/IUPAC Name]
3,3-Diméthyl-N-(6-méthyl-5-{[2-(1-méthyl-1H-pyrazol-4-yl)-4-pyridinyl]oxy}-2-pyridinyl)-2-oxo-1-pyrrolidinecarboxamide [French] [ACD/IUPAC Name]
2253123-16-7 [RN]
Pimicotinib

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.661
Molar Refractivity: 116.8±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.45
ACD/LogD (pH 5.5): 2.12
ACD/BCF (pH 5.5): 23.88
ACD/KOC (pH 5.5): 336.86
ACD/LogD (pH 7.4): 2.12
ACD/BCF (pH 7.4): 23.94
ACD/KOC (pH 7.4): 337.74
Polar Surface Area: 102 Å2
Polarizability: 46.3±0.5 10-24cm3
Surface Tension: 51.8±7.0 dyne/cm
Molar Volume: 315.8±7.0 cm3

Click to predict properties on the Chemicalize site


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