ChemSpider 2D Image | 2'-Amino-6-(2-amino-6-methyl-4-pyrimidinyl)-3'-fluoro-2,4'-bipyridin-5-ol | C15H13FN6O

2'-Amino-6-(2-amino-6-methyl-4-pyrimidinyl)-3'-fluoro-2,4'-bipyridin-5-ol

  • Molecular FormulaC15H13FN6O
  • Average mass312.302 Da
  • Monoisotopic mass312.113495 Da
  • ChemSpider ID115008004

More details:

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

[2,4'-Bipyridin]-5-ol, 2'-amino-6-(2-amino-6-methyl-4-pyrimidinyl)-3'-fluoro- [ACD/Index Name]
2'-Amino-6-(2-amino-6-methyl-4-pyrimidinyl)-3'-fluor-2,4'-bipyridin-5-ol [German] [ACD/IUPAC Name]
2'-Amino-6-(2-amino-6-methyl-4-pyrimidinyl)-3'-fluoro-2,4'-bipyridin-5-ol [ACD/IUPAC Name]
2'-Amino-6-(2-amino-6-méthyl-4-pyrimidinyl)-3'-fluoro-2,4'-bipyridin-5-ol [French] [ACD/IUPAC Name]
1983983-64-7 [RN]
6-(2-amino-3-fluoropyridin-4-yl)-2-(2-amino-6-methylpyrimidin-4-yl)pyridin-3-ol
Tanuxiciclib

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

Density: 1.4±0.1 g/cm3
Boiling Point: 616.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 94.8±3.0 kJ/mol
Flash Point: 326.8±34.3 °C
Index of Refraction: 1.693
Molar Refractivity: 83.0±0.3 cm3
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 1.57
ACD/LogD (pH 5.5): -1.61
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.65
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 124 Å2
Polarizability: 32.9±0.5 10-24cm3
Surface Tension: 77.5±3.0 dyne/cm
Molar Volume: 216.4±3.0 cm3

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