ChemSpider 2D Image | 3-(4-Amino-6-methyl-1,3,5-triazin-2-yl)-N-(1H-pyrazol-3-yl)imidazo[1,2-a]pyridin-2-amine | C14H13N9

3-(4-Amino-6-methyl-1,3,5-triazin-2-yl)-N-(1H-pyrazol-3-yl)imidazo[1,2-a]pyridin-2-amine

  • Molecular FormulaC14H13N9
  • Average mass307.313 Da
  • Monoisotopic mass307.129395 Da
  • ChemSpider ID28641093

More details:






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

3-(4-Amino-6-methyl-1,3,5-triazin-2-yl)-N-(1H-pyrazol-3-yl)imidazo[1,2-a]pyridin-2-amin [German] [ACD/IUPAC Name]
3-(4-Amino-6-methyl-1,3,5-triazin-2-yl)-N-(1H-pyrazol-3-yl)imidazo[1,2-a]pyridin-2-amine [ACD/IUPAC Name]
3-(4-Amino-6-méthyl-1,3,5-triazin-2-yl)-N-(1H-pyrazol-3-yl)imidazo[1,2-a]pyridin-2-amine [French] [ACD/IUPAC Name]
3-(4-Amino-6-Methyl-1,3,5-Triazin-2-Yl)-N-(1h-Pyrazol-5-Yl)imidazo[1,2-A]pyridin-2-Amine
Imidazo[1,2-a]pyridin-2-amine, 3-(4-amino-6-methyl-1,3,5-triazin-2-yl)-N-1H-pyrazol-3-yl- [ACD/Index Name]
0TZ

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

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: 0.98
ACD/LogD (pH 5.5): 0.75
ACD/BCF (pH 5.5): 1.64
ACD/KOC (pH 5.5): 35.48
ACD/LogD (pH 7.4): 1.25
ACD/BCF (pH 7.4): 5.22
ACD/KOC (pH 7.4): 112.54
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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