ChemSpider 2D Image | 5-({6-[(4-Piperidinylmethyl)amino]-4-pyrimidinyl}amino)-2-pyrazinecarbonitrile | C15H18N8

5-({6-[(4-Piperidinylmethyl)amino]-4-pyrimidinyl}amino)-2-pyrazinecarbonitrile

  • Molecular FormulaC15H18N8
  • Average mass310.357 Da
  • Monoisotopic mass310.165436 Da
  • ChemSpider ID26329429

More details:

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

1137475-06-9 [RN]
2-Pyrazinecarbonitrile, 5-[[6-[(4-piperidinylmethyl)amino]-4-pyrimidinyl]amino]- [ACD/Index Name]
5-((6-((Piperidin-4-ylmethyl)amino)pyrimidin-4-yl)amino)pyrazine-2-carbonitrile
5-({6-[(4-Piperidinylmethyl)amino]-4-pyrimidinyl}amino)-2-pyrazincarbonitril [German] [ACD/IUPAC Name]
5-({6-[(4-Piperidinylmethyl)amino]-4-pyrimidinyl}amino)-2-pyrazinecarbonitrile [ACD/IUPAC Name]
5-({6-[(4-Pipéridinylméthyl)amino]-4-pyrimidinyl}amino)-2-pyrazinecarbonitrile [French] [ACD/IUPAC Name]
5-({6-[(Piperidin-4-Ylmethyl)amino]pyrimidin-4-Yl}amino)pyrazine-2-Carbonitrile
5-[(6-{[(PIPERIDIN-4-YL)METHYL]AMINO}PYRIMIDIN-4-YL)AMINO]PYRAZINE-2-CARBONITRILE
YM7

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

Density: 1.3±0.1 g/cm3
Boiling Point: 569.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.4±3.0 kJ/mol
Flash Point: 297.9±30.1 °C
Index of Refraction: 1.637
Molar Refractivity: 83.9±0.4 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.42
ACD/LogD (pH 5.5): -1.47
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 111 Å2
Polarizability: 33.3±0.5 10-24cm3
Surface Tension: 80.0±5.0 dyne/cm
Molar Volume: 233.8±5.0 cm3

Click to predict properties on the Chemicalize site


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