2,6-dimethyl-4-{3-[1-(oxolan-2-ylmethyl)-1H-pyrazol-3-yl]phenyl}pyridine

• ChemBase ID: 723430
• Molecular Formular: C21H23N3O
• Molecular Mass: 333.42682
• Monoisotopic Mass: 333.18411237
• SMILES: n1n(ccc1c1cc(c2cc(nc(c2)C)C)ccc1)CC1OCCC1
• Canonical SMILES: Cc1nc(C)cc(c1)c1cccc(c1)c1ccn(n1)CC1CCCO1
• InChI: InChI=1S/C21H23N3O/c1-15-11-19(12-16(2)22-15)17-5-3-6-18(13-17)21-8-9-24(23-21)14-20-7-4-10-25-20/h3,5-6,8-9,11-13,20H,4,7,10,14H2,1-2H3
• InChIKey: LABJYCVYHDGALI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2,6-dimethyl-4-{3-[1-(oxolan-2-ylmethyl)-1H-pyrazol-3-yl]phenyl}pyridine
• IUPAC Traditional name: 2,6-dimethyl-4-{3-[1-(oxolan-2-ylmethyl)pyrazol-3-yl]phenyl}pyridine
• Synonyms: 2,6-dimethyl-4-{3-[1-(tetrahydro-2-furanylmethyl)-1H-pyrazol-3-yl]phenyl}pyridine

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 2.573991
• LogD (pH = 7.4): 3.4970143
• Log P: 3.545064
• Molar Refractivity: 110.1426 cm^3
• Polarizability: 40.850758 Å^3
• Polar Surface Area: 39.94 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 4.08
• LOG S: -5.12
• Polar Surface Area: 39.94 Å^2
• Rotatable Bonds: 4