ChemSpider 2D Image | 2-[4-(2-Amino-6-methoxy-4-pyrimidinyl)-1H-pyrazol-1-yl]-N-(3-cyclopropyl-1-methyl-1H-pyrazol-5-yl)acetamide | C17H20N8O2

2-[4-(2-Amino-6-methoxy-4-pyrimidinyl)-1H-pyrazol-1-yl]-N-(3-cyclopropyl-1-methyl-1H-pyrazol-5-yl)acetamide

  • Molecular FormulaC17H20N8O2
  • Average mass368.393 Da
  • Monoisotopic mass368.170929 Da
  • ChemSpider ID22502857

More details:

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

1H-Pyrazole-1-acetamide, 4-(2-amino-6-methoxy-4-pyrimidinyl)-N-(3-cyclopropyl-1-methyl-1H-pyrazol-5-yl)- [ACD/Index Name]
2-[4-(2-Amino-6-methoxy-4-pyrimidinyl)-1H-pyrazol-1-yl]-N-(3-cyclopropyl-1-methyl-1H-pyrazol-5-yl)acetamid [German] [ACD/IUPAC Name]
2-[4-(2-Amino-6-methoxy-4-pyrimidinyl)-1H-pyrazol-1-yl]-N-(3-cyclopropyl-1-methyl-1H-pyrazol-5-yl)acetamide [ACD/IUPAC Name]
2-[4-(2-Amino-6-méthoxy-4-pyrimidinyl)-1H-pyrazol-1-yl]-N-(3-cyclopropyl-1-méthyl-1H-pyrazol-5-yl)acétamide [French] [ACD/IUPAC Name]
2-[4-(2-amino-6-methoxypyrimidin-4-yl)-1H-pyrazol-1-yl]-N-(3-cyclopropyl-1-methyl-1H-pyrazol-5-yl)acetamide

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: 1.765
Molar Refractivity: 97.7±0.5 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 1.19
ACD/LogD (pH 5.5): 1.01
ACD/BCF (pH 5.5): 3.40
ACD/KOC (pH 5.5): 82.74
ACD/LogD (pH 7.4): 1.02
ACD/BCF (pH 7.4): 3.54
ACD/KOC (pH 7.4): 85.97
Polar Surface Area: 126 Å2
Polarizability: 38.7±0.5 10-24cm3
Surface Tension: 67.1±7.0 dyne/cm
Molar Volume: 236.1±7.0 cm3

Click to predict properties on the Chemicalize site


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