ChemSpider 2D Image | 1-Cyclopentyl-N-[2-(4-methoxy-1-piperidinyl)-4-pyrimidinyl]-1H-pyrrolo[3,2-c]pyridin-6-amine | C22H28N6O

1-Cyclopentyl-N-[2-(4-methoxy-1-piperidinyl)-4-pyrimidinyl]-1H-pyrrolo[3,2-c]pyridin-6-amine

  • Molecular FormulaC22H28N6O
  • Average mass392.497 Da
  • Monoisotopic mass392.232452 Da
  • ChemSpider ID35035257

More details:

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

1-Cyclopentyl-N-[2-(4-methoxy-1-piperidinyl)-4-pyrimidinyl]-1H-pyrrolo[3,2-c]pyridin-6-amin [German] [ACD/IUPAC Name]
1-Cyclopentyl-N-[2-(4-methoxy-1-piperidinyl)-4-pyrimidinyl]-1H-pyrrolo[3,2-c]pyridin-6-amine [ACD/IUPAC Name]
1-Cyclopentyl-N-[2-(4-méthoxy-1-pipéridinyl)-4-pyrimidinyl]-1H-pyrrolo[3,2-c]pyridin-6-amine [French] [ACD/IUPAC Name]
1-Cyclopentyl-N-[2-(4-Methoxypiperidin-1-Yl)pyrimidin-4-Yl]-1h-Pyrrolo[3,2-C]pyridin-6-Amine
1H-Pyrrolo[3,2-c]pyridin-6-amine, 1-cyclopentyl-N-[2-(4-methoxy-1-piperidinyl)-4-pyrimidinyl]- [ACD/Index Name]
3QS

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

Density: 1.4±0.1 g/cm3
Boiling Point: 632.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 93.5±3.0 kJ/mol
Flash Point: 336.5±34.3 °C
Index of Refraction: 1.703
Molar Refractivity: 112.5±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.91
ACD/LogD (pH 5.5): 1.45
ACD/BCF (pH 5.5): 1.58
ACD/KOC (pH 5.5): 7.74
ACD/LogD (pH 7.4): 2.88
ACD/BCF (pH 7.4): 43.04
ACD/KOC (pH 7.4): 211.02
Polar Surface Area: 68 Å2
Polarizability: 44.6±0.5 10-24cm3
Surface Tension: 54.7±7.0 dyne/cm
Molar Volume: 290.0±7.0 cm3

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