5-{2-[2-(1H-pyrazol-1-yl)ethyl]piperidine-1-carbonyl}-2-(1H-pyrazol-4-yl)pyridine

• ChemBase ID: 487070
• Molecular Formular: C19H22N6O
• Molecular Mass: 350.41758
• Monoisotopic Mass: 350.18550935
• SMILES: C(=O)(N1C(CCn2nccc2)CCCC1)c1cnc(c2c[nH]nc2)cc1
• Canonical SMILES: O=C(N1CCCCC1CCn1cccn1)c1ccc(nc1)c1c[nH]nc1
• InChI: InChI=1S/C19H22N6O/c26-19(15-5-6-18(20-12-15)16-13-21-22-14-16)25-10-2-1-4-17(25)7-11-24-9-3-8-23-24/h3,5-6,8-9,12-14,17H,1-2,4,7,10-11H2,(H,21,22)
• InChIKey: YGJUBFLPOAOVCQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-{2-[2-(1H-pyrazol-1-yl)ethyl]piperidine-1-carbonyl}-2-(1H-pyrazol-4-yl)pyridine
• IUPAC Traditional name: 5-{2-[2-(pyrazol-1-yl)ethyl]piperidine-1-carbonyl}-2-(1H-pyrazol-4-yl)pyridine
• Synonyms: 2-(1H-pyrazol-4-yl)-5-({2-[2-(1H-pyrazol-1-yl)ethyl]piperidin-1-yl}carbonyl)pyridine

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.006697
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.5900757
• LogD (pH = 7.4): 1.5904834
• Log P: 1.5904994
• Molar Refractivity: 110.8945 cm^3
• Polarizability: 38.591072 Å^3
• Polar Surface Area: 79.7 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: 0.57
• LOG S: -2.24
• Polar Surface Area: 79.7 Å^2
• Rotatable Bonds: 5