ChemSpider 2D Image | 2-[(3,5-Dimethoxyphenyl)amino]-5-ethyl-7-[(2R)-2-(hydroxymethyl)-1-pyrrolidinyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide | C22H28N6O4

2-[(3,5-Dimethoxyphenyl)amino]-5-ethyl-7-[(2R)-2-(hydroxymethyl)-1-pyrrolidinyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide

  • Molecular FormulaC22H28N6O4
  • Average mass440.496 Da
  • Monoisotopic mass440.217194 Da
  • ChemSpider ID25059035

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

2-[(3,5-Dimethoxyphenyl)amino]-5-ethyl-7-[(2R)-2-(hydroxymethyl)-1-pyrrolidinyl]pyrazolo[1,5-a]pyrimidin-3-carboxamid [German] [ACD/IUPAC Name]
2-[(3,5-Dimethoxyphenyl)amino]-5-ethyl-7-[(2R)-2-(hydroxymethyl)-1-pyrrolidinyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide [ACD/IUPAC Name]
2-[(3,5-Diméthoxyphényl)amino]-5-éthyl-7-[(2R)-2-(hydroxyméthyl)-1-pyrrolidinyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide [French] [ACD/IUPAC Name]
2-[(3,5-dimethoxyphenyl)amino]-5-ethyl-7-[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
Pyrazolo[1,5-a]pyrimidine-3-carboxamide, 2-[(3,5-dimethoxyphenyl)amino]-5-ethyl-7-[(2R)-2-(hydroxymethyl)-1-pyrrolidinyl]- [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: 1.677
Molar Refractivity: 116.7±0.5 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 0.58
ACD/LogD (pH 5.5): 1.64
ACD/BCF (pH 5.5): 10.43
ACD/KOC (pH 5.5): 185.87
ACD/LogD (pH 7.4): 1.65
ACD/BCF (pH 7.4): 10.53
ACD/KOC (pH 7.4): 187.65
Polar Surface Area: 127 Å2
Polarizability: 46.2±0.5 10-24cm3
Surface Tension: 55.7±7.0 dyne/cm
Molar Volume: 309.8±7.0 cm3

Click to predict properties on the Chemicalize site


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