Found 10834 results

Search term: MF = 'C_{15}H_{23}N_{5}O'
ChemSpider 2D Image | N-[4-(Dimethylamino)-2-(1-piperidinyl)-5-pyrimidinyl]cyclopropanecarboxamide | C15H23N5O

N-[4-(Dimethylamino)-2-(1-piperidinyl)-5-pyrimidinyl]cyclopropanecarboxamide

  • Molecular FormulaC15H23N5O
  • Average mass289.376 Da
  • Monoisotopic mass289.190247 Da
  • ChemSpider ID31079388

More details:

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

Cyclopropanecarboxamide, N-[4-(dimethylamino)-2-(1-piperidinyl)-5-pyrimidinyl]- [ACD/Index Name]
N-[4-(Dimethylamino)-2-(1-piperidinyl)-5-pyrimidinyl]cyclopropancarboxamid [German] [ACD/IUPAC Name]
N-[4-(Dimethylamino)-2-(1-piperidinyl)-5-pyrimidinyl]cyclopropanecarboxamide [ACD/IUPAC Name]
N-[4-(Diméthylamino)-2-(1-pipéridinyl)-5-pyrimidinyl]cyclopropanecarboxamide [French] [ACD/IUPAC Name]
1797975-20-2 [RN]
N-(4-(dimethylamino)-2-(piperidin-1-yl)pyrimidin-5-yl)cyclopropanecarboxamide
N-[4-(dimethylamino)-2-(piperidin-1-yl)pyrimidin-5-yl]cyclopropanecarboxamide

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.646
Molar Refractivity: 82.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.24
ACD/LogD (pH 5.5): 0.31
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.60
ACD/LogD (pH 7.4): 0.97
ACD/BCF (pH 7.4): 1.17
ACD/KOC (pH 7.4): 11.84
Polar Surface Area: 61 Å2
Polarizability: 32.9±0.5 10-24cm3
Surface Tension: 68.3±3.0 dyne/cm
Molar Volume: 228.5±3.0 cm3

Click to predict properties on the Chemicalize site


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