ChemSpider 2D Image | 4-Methyl-8-[2-(2-pyridinyl)ethyl]-2-[1-(2-pyridinylmethyl)-2-piperidinyl]-5,6,7,8-tetrahydropyrido[2,3-d]pyrimidine | C26H32N6

4-Methyl-8-[2-(2-pyridinyl)ethyl]-2-[1-(2-pyridinylmethyl)-2-piperidinyl]-5,6,7,8-tetrahydropyrido[2,3-d]pyrimidine

  • Molecular FormulaC26H32N6
  • Average mass428.573 Da
  • Monoisotopic mass428.268860 Da
  • ChemSpider ID29949453

More details:

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

4-Methyl-8-[2-(2-pyridinyl)ethyl]-2-[1-(2-pyridinylmethyl)-2-piperidinyl]-5,6,7,8-tetrahydropyrido[2,3-d]pyrimidin [German] [ACD/IUPAC Name]
4-Methyl-8-[2-(2-pyridinyl)ethyl]-2-[1-(2-pyridinylmethyl)-2-piperidinyl]-5,6,7,8-tetrahydropyrido[2,3-d]pyrimidine [ACD/IUPAC Name]
4-Méthyl-8-[2-(2-pyridinyl)éthyl]-2-[1-(2-pyridinylméthyl)-2-pipéridinyl]-5,6,7,8-tétrahydropyrido[2,3-d]pyrimidine [French] [ACD/IUPAC Name]
Pyrido[2,3-d]pyrimidine, 5,6,7,8-tetrahydro-4-methyl-8-[2-(2-pyridinyl)ethyl]-2-[1-(2-pyridinylmethyl)-2-piperidinyl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 618.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.6±3.0 kJ/mol
Flash Point: 327.6±31.5 °C
Index of Refraction: 1.612
Molar Refractivity: 127.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.20
ACD/LogD (pH 5.5): 0.60
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.35
ACD/LogD (pH 7.4): 2.70
ACD/BCF (pH 7.4): 50.63
ACD/KOC (pH 7.4): 419.29
Polar Surface Area: 58 Å2
Polarizability: 50.3±0.5 10-24cm3
Surface Tension: 56.3±3.0 dyne/cm
Molar Volume: 365.3±3.0 cm3

Click to predict properties on the Chemicalize site


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