ChemSpider 2D Image | N~7~-(4-Ethoxyphenyl)-6-methyl-N~5~-[(3S)-3-piperidinyl]pyrazolo[1,5-a]pyrimidine-5,7-diamine | C20H26N6O

N7-(4-Ethoxyphenyl)-6-methyl-N5-[(3S)-3-piperidinyl]pyrazolo[1,5-a]pyrimidine-5,7-diamine

  • Molecular FormulaC20H26N6O
  • Average mass366.460 Da
  • Monoisotopic mass366.216797 Da
  • ChemSpider ID25057575
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

N7-(4-Ethoxyphenyl)-6-methyl-N5-[(3S)-3-piperidinyl]pyrazolo[1,5-a]pyrimidin-5,7-diamin [German] [ACD/IUPAC Name]
N7-(4-Ethoxyphenyl)-6-methyl-N5-[(3S)-3-piperidinyl]pyrazolo[1,5-a]pyrimidine-5,7-diamine [ACD/IUPAC Name]
N7-(4-Éthoxyphényl)-6-méthyl-N5-[(3S)-3-pipéridinyl]pyrazolo[1,5-a]pyrimidine-5,7-diamine [French] [ACD/IUPAC Name]
N7-(4-ethoxyphenyl)-6-methyl-N5-[(3S)-piperidin-3-yl]pyrazolo[1,5-a]pyrimidine-5,7-diamine
Pyrazolo[1,5-a]pyrimidine-5,7-diamine, N7-(4-ethoxyphenyl)-6-methyl-N5-[(3S)-3-piperidinyl]- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.673
Molar Refractivity: 104.8±0.5 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.07
ACD/LogD (pH 5.5): -0.47
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.57
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.83
Polar Surface Area: 76 Å2
Polarizability: 41.5±0.5 10-24cm3
Surface Tension: 50.3±7.0 dyne/cm
Molar Volume: 279.5±7.0 cm3

Click to predict properties on the Chemicalize site






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