ChemSpider 2D Image | 2-{4-[6-Amino-2-(dimethylamino)-4-pyrimidinyl]-1H-pyrazol-1-yl}-N-(1-methyl-1H-indazol-3-yl)acetamide | C19H21N9O

2-{4-[6-Amino-2-(dimethylamino)-4-pyrimidinyl]-1H-pyrazol-1-yl}-N-(1-methyl-1H-indazol-3-yl)acetamide

  • Molecular FormulaC19H21N9O
  • Average mass391.430 Da
  • Monoisotopic mass391.186920 Da
  • ChemSpider ID29578718

More details:

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

1H-Pyrazole-1-acetamide, 4-[6-amino-2-(dimethylamino)-4-pyrimidinyl]-N-(1-methyl-1H-indazol-3-yl)- [ACD/Index Name]
2-{4-[6-Amino-2-(dimethylamino)-4-pyrimidinyl]-1H-pyrazol-1-yl}-N-(1-methyl-1H-indazol-3-yl)acetamid [German] [ACD/IUPAC Name]
2-{4-[6-Amino-2-(dimethylamino)-4-pyrimidinyl]-1H-pyrazol-1-yl}-N-(1-methyl-1H-indazol-3-yl)acetamide [ACD/IUPAC Name]
2-{4-[6-Amino-2-(diméthylamino)-4-pyrimidinyl]-1H-pyrazol-1-yl}-N-(1-méthyl-1H-indazol-3-yl)acétamide [French] [ACD/IUPAC Name]
2-{4-[6-amino-2-(dimethylamino)pyrimidin-4-yl]-1H-pyrazol-1-yl}-N-(1-methyl-1H-indazol-3-yl)acetamide
2-{4-[6-AMINO-2-(DIMETHYLAMINO)PYRIMIDIN-4-YL]PYRAZOL-1-YL}-N-(1-METHYLINDAZOL-3-YL)ACETAMIDE

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: 1.738
Molar Refractivity: 109.3±0.5 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 2.32
ACD/LogD (pH 5.5): 1.02
ACD/BCF (pH 5.5): 2.05
ACD/KOC (pH 5.5): 31.09
ACD/LogD (pH 7.4): 1.93
ACD/BCF (pH 7.4): 16.86
ACD/KOC (pH 7.4): 255.57
Polar Surface Area: 120 Å2
Polarizability: 43.3±0.5 10-24cm3
Surface Tension: 61.4±7.0 dyne/cm
Molar Volume: 271.6±7.0 cm3

Click to predict properties on the Chemicalize site


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