5-(piperidin-4-yl)-5-(pyridin-2-yl)imidazolidine-2,4-dione

• ChemBase ID: 461304
• Molecular Formular: C13H16N4O2
• Molecular Mass: 260.29174
• Monoisotopic Mass: 260.12732577
• SMILES: C1(C(=O)NC(=O)N1)(c1ncccc1)C1CCNCC1
• Canonical SMILES: O=C1NC(=O)C(N1)(C1CCNCC1)c1ccccn1
• InChI: InChI=1S/C13H16N4O2/c18-11-13(17-12(19)16-11,9-4-7-14-8-5-9)10-3-1-2-6-15-10/h1-3,6,9,14H,4-5,7-8H2,(H2,16,17,18,19)
• InChIKey: GXGAGRCWOWLKNE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-(piperidin-4-yl)-5-(pyridin-2-yl)imidazolidine-2,4-dione
• IUPAC Traditional name: 5-(piperidin-4-yl)-5-(pyridin-2-yl)imidazolidine-2,4-dione
• Synonyms: 5-piperidin-4-yl-5-pyridin-2-ylimidazolidine-2,4-dione

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.536167
• H Acceptors: 4
• H Donor: 3
• LogD (pH = 5.5): -3.3923547
• LogD (pH = 7.4): -2.711596
• Log P: -0.93527246
• Molar Refractivity: 67.8142 cm^3
• Polarizability: 26.673006 Å^3
• Polar Surface Area: 83.12 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 3
• Log P: 0.53
• LOG S: -1.55
• Polar Surface Area: 83.12 Å^2
• Rotatable Bonds: 2