ChemSpider 2D Image | (R)-6-(3-Amino-2-(5-(2-(6-Amino-4-Methylpyridin-2-Yl)ethyl)pyridin-3-Yl)propyl)-4-Methylpyridin-2-Amine | C22H28N6

(R)-6-(3-Amino-2-(5-(2-(6-Amino-4-Methylpyridin-2-Yl)ethyl)pyridin-3-Yl)propyl)-4-Methylpyridin-2-Amine

  • Molecular FormulaC22H28N6
  • Average mass376.498 Da
  • Monoisotopic mass376.237549 Da
  • ChemSpider ID34250115

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(R)-6-(3-Amino-2-(5-(2-(6-Amino-4-Methylpyridin-2-Yl)ethyl)pyridin-3-Yl)propyl)-4-Methylpyridin-2-Amine
2-Pyridinepropanamine, 6-amino-β-[5-[2-(6-amino-4-methyl-2-pyridinyl)ethyl]-3-pyridinyl]-4-methyl-, (βR)- [ACD/Index Name]
6-[(2R)-3-Amino-2-{5-[2-(6-amino-4-methyl-2-pyridinyl)ethyl]-3-pyridinyl}propyl]-4-methyl-2-pyridinamin [German] [ACD/IUPAC Name]
6-[(2R)-3-Amino-2-{5-[2-(6-amino-4-methyl-2-pyridinyl)ethyl]-3-pyridinyl}propyl]-4-methyl-2-pyridinamine [ACD/IUPAC Name]
6-[(2R)-3-Amino-2-{5-[2-(6-amino-4-méthyl-2-pyridinyl)éthyl]-3-pyridinyl}propyl]-4-méthyl-2-pyridinamine [French] [ACD/IUPAC Name]
S71

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

Density: 1.2±0.1 g/cm3
Boiling Point: 590.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.1±3.0 kJ/mol
Flash Point: 346.2±17.3 °C
Index of Refraction: 1.652
Molar Refractivity: 114.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 6
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 2.04
ACD/LogD (pH 5.5): -2.80
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.68
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 14.02
Polar Surface Area: 117 Å2
Polarizability: 45.5±0.5 10-24cm3
Surface Tension: 62.0±3.0 dyne/cm
Molar Volume: 314.2±3.0 cm3

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