3-methyl-1-{1-[6-(1H-pyrazol-4-yl)pyridine-3-carbonyl]piperidin-3-yl}butan-1-one

• ChemBase ID: 381590
• Molecular Formular: C19H24N4O2
• Molecular Mass: 340.41946
• Monoisotopic Mass: 340.18992603
• SMILES: N1(C(=O)c2cnc(c3c[nH]nc3)cc2)CC(C(=O)CC(C)C)CCC1
• Canonical SMILES: CC(CC(=O)C1CCCN(C1)C(=O)c1ccc(nc1)c1c[nH]nc1)C
• InChI: InChI=1S/C19H24N4O2/c1-13(2)8-18(24)15-4-3-7-23(12-15)19(25)14-5-6-17(20-9-14)16-10-21-22-11-16/h5-6,9-11,13,15H,3-4,7-8,12H2,1-2H3,(H,21,22)
• InChIKey: UYCYFFOUBPKJDI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-methyl-1-{1-[6-(1H-pyrazol-4-yl)pyridine-3-carbonyl]piperidin-3-yl}butan-1-one
• IUPAC Traditional name: 3-methyl-1-{1-[6-(1H-pyrazol-4-yl)pyridine-3-carbonyl]piperidin-3-yl}butan-1-one
• Synonyms: 3-methyl-1-(1-{[6-(1H-pyrazol-4-yl)pyridin-3-yl]carbonyl}piperidin-3-yl)butan-1-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.007499
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 2.3813045
• LogD (pH = 7.4): 2.3815784
• Log P: 2.3815928
• Molar Refractivity: 96.78 cm^3
• Polarizability: 37.785816 Å^3
• Polar Surface Area: 78.95 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 0.93
• LOG S: -2.48
• Polar Surface Area: 78.95 Å^2
• Rotatable Bonds: 5