1-{2-[4-(3,6-dimethylpyrazin-2-yl)piperazin-1-yl]-2-oxoethyl}imidazolidine-2,4-dione

• ChemBase ID: 507654
• Molecular Formular: C15H20N6O3
• Molecular Mass: 332.3577
• Monoisotopic Mass: 332.15968853
• SMILES: C1(=O)NC(=O)CN1CC(=O)N1CCN(c2nc(cnc2C)C)CC1
• Canonical SMILES: O=C(N1CCN(CC1)c1nc(C)cnc1C)CN1CC(=O)NC1=O
• InChI: InChI=1S/C15H20N6O3/c1-10-7-16-11(2)14(17-10)20-5-3-19(4-6-20)13(23)9-21-8-12(22)18-15(21)24/h7H,3-6,8-9H2,1-2H3,(H,18,22,24)
• InChIKey: WOKFUJZLEWOXLV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-{2-[4-(3,6-dimethylpyrazin-2-yl)piperazin-1-yl]-2-oxoethyl}imidazolidine-2,4-dione
• IUPAC Traditional name: 1-{2-[4-(3,6-dimethylpyrazin-2-yl)piperazin-1-yl]-2-oxoethyl}imidazolidine-2,4-dione
• Synonyms: 1-{2-[4-(3,6-dimethylpyrazin-2-yl)piperazin-1-yl]-2-oxoethyl}imidazolidine-2,4-dione

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.617745
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): -1.9486561
• LogD (pH = 7.4): -1.9506584
• Log P: -1.9480587
• Molar Refractivity: 85.3743 cm^3
• Polarizability: 32.08136 Å^3
• Polar Surface Area: 98.74 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: -0.88
• LOG S: -2.18
• Polar Surface Area: 98.74 Å^2
• Rotatable Bonds: 3