ChemSpider 2D Image | 2-Amino-6-(4-amino-1-piperidinyl)-4(1H)-pyrimidinone | C9H15N5O

2-Amino-6-(4-amino-1-piperidinyl)-4(1H)-pyrimidinone

  • Molecular FormulaC9H15N5O
  • Average mass209.248 Da
  • Monoisotopic mass209.127655 Da
  • ChemSpider ID23079581

More details:






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

1158247-58-5 [RN]
2-Amino-6-(4-amino-1-piperidinyl)-4(1H)-pyrimidinon [German] [ACD/IUPAC Name]
2-Amino-6-(4-amino-1-piperidinyl)-4(1H)-pyrimidinone [ACD/IUPAC Name]
2-Amino-6-(4-amino-1-pipéridinyl)-4(1H)-pyrimidinone [French] [ACD/IUPAC Name]
2-amino-6-(4-aminopiperidin-1-yl)pyrimidin-4(3H)-one
4(3H)-Pyrimidinone, 2-amino-6-(4-amino-1-piperidinyl)- [ACD/Index Name]
2-amino-6-(4-amino-1-piperidinyl)-4(3H)-pyrimidinone
2-AMINO-6-(4-AMINOPIPERIDIN-1-YL)-3H-PYRIMIDIN-4-ONE
MFCD13248670 [MDL number]
MFCD14702866 [MDL number]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.751
Molar Refractivity: 53.7±0.5 cm3
#H bond acceptors: 6
#H bond donors: 5
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: -1.13
ACD/LogD (pH 5.5): -4.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.70
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 97 Å2
Polarizability: 21.3±0.5 10-24cm3
Surface Tension: 74.1±7.0 dyne/cm
Molar Volume: 131.5±7.0 cm3

Click to predict properties on the Chemicalize site






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