5-[4-(4-ethyl-1H-pyrazol-5-yl)piperidine-1-carbonyl]-6-methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile

• ChemBase ID: 723098
• Molecular Formular: C18H21N5O2
• Molecular Mass: 339.39164
• Monoisotopic Mass: 339.16952494
• SMILES: c1(cc(c(=O)[nH]c1C)C#N)C(=O)N1CCC(c2c(cn[nH]2)CC)CC1
• Canonical SMILES: CCc1cn[nH]c1C1CCN(CC1)C(=O)c1cc(C#N)c(=O)[nH]c1C
• InChI: InChI=1S/C18H21N5O2/c1-3-12-10-20-22-16(12)13-4-6-23(7-5-13)18(25)15-8-14(9-19)17(24)21-11(15)2/h8,10,13H,3-7H2,1-2H3,(H,20,22)(H,21,24)
• InChIKey: OWZUDGQJGSHMOT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-[4-(4-ethyl-1H-pyrazol-5-yl)piperidine-1-carbonyl]-6-methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile
• IUPAC Traditional name: 5-[4-(4-ethyl-2H-pyrazol-3-yl)piperidine-1-carbonyl]-6-methyl-2-oxo-1H-pyridine-3-carbonitrile
• Synonyms: 5-{[4-(4-ethyl-1H-pyrazol-5-yl)piperidin-1-yl]carbonyl}-6-methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile

CALCULATED PROPERTIES

JChem

• Acid pKa: 6.8752265
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 0.46567935
• LogD (pH = 7.4): -0.016175756
• Log P: 0.48166725
• Molar Refractivity: 96.6025 cm^3
• Polarizability: 35.030922 Å^3
• Polar Surface Area: 101.88 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 0.44
• LOG S: -2.32
• Polar Surface Area: 105.64 Å^2
• Rotatable Bonds: 3