ChemSpider 2D Image | 6-Acetyl-8-cyclopentyl-5-methyl-2-{[5-(4-piperidinyl)-2-pyridinyl]amino}pyrido[2,3-d]pyrimidin-7(8H)-one | C25H30N6O2

6-Acetyl-8-cyclopentyl-5-methyl-2-{[5-(4-piperidinyl)-2-pyridinyl]amino}pyrido[2,3-d]pyrimidin-7(8H)-one

  • Molecular FormulaC25H30N6O2
  • Average mass446.545 Da
  • Monoisotopic mass446.243011 Da
  • ChemSpider ID114951729

More details:

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

6-Acetyl-8-cyclopentyl-5-methyl-2-{[5-(4-piperidinyl)-2-pyridinyl]amino}pyrido[2,3-d]pyrimidin-7(8H)-on [German] [ACD/IUPAC Name]
6-Acetyl-8-cyclopentyl-5-methyl-2-{[5-(4-piperidinyl)-2-pyridinyl]amino}pyrido[2,3-d]pyrimidin-7(8H)-one [ACD/IUPAC Name]
6-Acétyl-8-cyclopentyl-5-méthyl-2-{[5-(4-pipéridinyl)-2-pyridinyl]amino}pyrido[2,3-d]pyrimidin-7(8H)-one [French] [ACD/IUPAC Name]
Pyrido[2,3-d]pyrimidin-7(8H)-one, 6-acetyl-8-cyclopentyl-5-methyl-2-[[5-(4-piperidinyl)-2-pyridinyl]amino]- [ACD/Index Name]
1637781-04-4 [RN]
6-acetyl-8-cyclopentyl-5-methyl-2-[(5-piperidin-4-ylpyridin-2-yl)amino]pyrido[2,3-d]pyrimidin-7-one
Dalpiciclib

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

Density: 1.3±0.1 g/cm3
Boiling Point: 674.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.0±3.0 kJ/mol
Flash Point: 361.6±34.3 °C
Index of Refraction: 1.634
Molar Refractivity: 125.0±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.70
ACD/LogD (pH 5.5): -0.95
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.31
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.23
Polar Surface Area: 100 Å2
Polarizability: 49.5±0.5 10-24cm3
Surface Tension: 61.9±3.0 dyne/cm
Molar Volume: 349.7±3.0 cm3

Click to predict properties on the Chemicalize site


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