ChemSpider 2D Image | N-[2-(4,5-Dimethyl-1,3-thiazol-2-yl)ethyl]-2-(4-pyridinyl)-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-amine | C19H22N6S

N-[2-(4,5-Dimethyl-1,3-thiazol-2-yl)ethyl]-2-(4-pyridinyl)-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-amine

  • Molecular FormulaC19H22N6S
  • Average mass366.483 Da
  • Monoisotopic mass366.162659 Da
  • ChemSpider ID29623183

More details:

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

N-[2-(4,5-Dimethyl-1,3-thiazol-2-yl)ethyl]-2-(4-pyridinyl)-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-amin [German] [ACD/IUPAC Name]
N-[2-(4,5-Dimethyl-1,3-thiazol-2-yl)ethyl]-2-(4-pyridinyl)-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-amine [ACD/IUPAC Name]
N-[2-(4,5-Diméthyl-1,3-thiazol-2-yl)éthyl]-2-(4-pyridinyl)-5,6,7,8-tétrahydropyrido[3,4-d]pyrimidin-4-amine [French] [ACD/IUPAC Name]
Pyrido[3,4-d]pyrimidin-4-amine, N-[2-(4,5-dimethyl-2-thiazolyl)ethyl]-5,6,7,8-tetrahydro-2-(4-pyridinyl)- [ACD/Index Name]
N-[2-(4,5-dimethyl-1,3-thiazol-2-yl)ethyl]-2-pyridin-4-yl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-amine

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

Density: 1.3±0.1 g/cm3
Boiling Point: 545.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.5±3.0 kJ/mol
Flash Point: 283.9±30.1 °C
Index of Refraction: 1.650
Molar Refractivity: 105.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.42
ACD/LogD (pH 5.5): 1.41
ACD/BCF (pH 5.5): 4.00
ACD/KOC (pH 5.5): 49.12
ACD/LogD (pH 7.4): 2.35
ACD/BCF (pH 7.4): 35.37
ACD/KOC (pH 7.4): 433.98
Polar Surface Area: 104 Å2
Polarizability: 41.8±0.5 10-24cm3
Surface Tension: 60.2±3.0 dyne/cm
Molar Volume: 289.2±3.0 cm3

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