ChemSpider 2D Image | 3-(6-Amino-2-methyl-4-pyrimidinyl)-N-(1H-pyrazol-3-yl)imidazo[1,2-b]pyridazin-2-amine | C14H13N9

3-(6-Amino-2-methyl-4-pyrimidinyl)-N-(1H-pyrazol-3-yl)imidazo[1,2-b]pyridazin-2-amine

  • Molecular FormulaC14H13N9
  • Average mass307.313 Da
  • Monoisotopic mass307.129395 Da
  • ChemSpider ID28641936

More details:

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

3-(6-Amino-2-methyl-4-pyrimidinyl)-N-(1H-pyrazol-3-yl)imidazo[1,2-b]pyridazin-2-amin [German] [ACD/IUPAC Name]
3-(6-Amino-2-methyl-4-pyrimidinyl)-N-(1H-pyrazol-3-yl)imidazo[1,2-b]pyridazin-2-amine [ACD/IUPAC Name]
3-(6-Amino-2-méthyl-4-pyrimidinyl)-N-(1H-pyrazol-3-yl)imidazo[1,2-b]pyridazin-2-amine [French] [ACD/IUPAC Name]
Imidazo[1,2-b]pyridazin-2-amine, 3-(6-amino-2-methyl-4-pyrimidinyl)-N-1H-pyrazol-3-yl- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.878
Molar Refractivity: 83.9±0.5 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.80
ACD/LogD (pH 5.5): 0.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 28.68
ACD/LogD (pH 7.4): 0.48
ACD/BCF (pH 7.4): 1.37
ACD/KOC (pH 7.4): 43.44
Polar Surface Area: 123 Å2
Polarizability: 33.3±0.5 10-24cm3
Surface Tension: 79.2±7.0 dyne/cm
Molar Volume: 183.6±7.0 cm3

Click to predict properties on the Chemicalize site


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