ChemSpider 2D Image | 2-[4-(2-Amino-6-methyl-4-pyrimidinyl)-1H-pyrazol-1-yl]-N-(1-methyl-1H-pyrazol-5-yl)acetamide | C14H16N8O

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

  • Molecular FormulaC14H16N8O
  • Average mass312.330 Da
  • Monoisotopic mass312.144714 Da
  • ChemSpider ID29616455

More details:

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

1H-Pyrazole-1-acetamide, 4-(2-amino-6-methyl-4-pyrimidinyl)-N-(1-methyl-1H-pyrazol-5-yl)- [ACD/Index Name]
2-[4-(2-Amino-6-methyl-4-pyrimidinyl)-1H-pyrazol-1-yl]-N-(1-methyl-1H-pyrazol-5-yl)acetamid [German] [ACD/IUPAC Name]
2-[4-(2-Amino-6-methyl-4-pyrimidinyl)-1H-pyrazol-1-yl]-N-(1-methyl-1H-pyrazol-5-yl)acetamide [ACD/IUPAC Name]
2-[4-(2-Amino-6-méthyl-4-pyrimidinyl)-1H-pyrazol-1-yl]-N-(1-méthyl-1H-pyrazol-5-yl)acétamide [French] [ACD/IUPAC Name]
2-[4-(2-amino-6-methylpyrimidin-4-yl)-1H-pyrazol-1-yl]-N-(1-methyl-1H-pyrazol-5-yl)acetamide
2-[4-(2-AMINO-6-METHYLPYRIMIDIN-4-YL)PYRAZOL-1-YL]-N-(2-METHYLPYRAZOL-3-YL)ACETAMIDE

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.744
Molar Refractivity: 85.0±0.5 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.08
ACD/LogD (pH 5.5): 0.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 30.28
ACD/LogD (pH 7.4): 0.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 30.49
Polar Surface Area: 117 Å2
Polarizability: 33.7±0.5 10-24cm3
Surface Tension: 64.7±7.0 dyne/cm
Molar Volume: 209.9±7.0 cm3

Click to predict properties on the Chemicalize site


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