1-[4-hydroxy-2-(4-methylphenyl)pyrimidine-5-carbonyl]piperidine-4-carbonitrile

• ChemBase ID: 464563
• Molecular Formular: C18H18N4O2
• Molecular Mass: 322.36112
• Monoisotopic Mass: 322.14297584
• SMILES: c1(C(=O)N2CCC(C#N)CC2)c(nc(nc1)c1ccc(cc1)C)O
• Canonical SMILES: N#CC1CCN(CC1)C(=O)c1cnc(nc1O)c1ccc(cc1)C
• InChI: InChI=1S/C18H18N4O2/c1-12-2-4-14(5-3-12)16-20-11-15(17(23)21-16)18(24)22-8-6-13(10-19)7-9-22/h2-5,11,13H,6-9H2,1H3,(H,20,21,23)
• InChIKey: BOMOWEWPGVCFMV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[4-hydroxy-2-(4-methylphenyl)pyrimidine-5-carbonyl]piperidine-4-carbonitrile
• IUPAC Traditional name: 1-[4-hydroxy-2-(4-methylphenyl)pyrimidine-5-carbonyl]piperidine-4-carbonitrile
• Synonyms: 1-{[4-hydroxy-2-(4-methylphenyl)pyrimidin-5-yl]carbonyl}piperidine-4-carbonitrile

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.787582
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 3.1858888
• LogD (pH = 7.4): 3.1857195
• Log P: 3.1858926
• Molar Refractivity: 101.702 cm^3
• Polarizability: 34.190136 Å^3
• Polar Surface Area: 90.11 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 0.82
• LOG S: -2.52
• Polar Surface Area: 90.11 Å^2
• Rotatable Bonds: 2