3-[({1-[(1-ethyl-1H-1,2,4-triazol-5-yl)methyl]piperidin-3-yl}oxy)methyl]pyridine

• ChemBase ID: 729472
• Molecular Formular: C16H23N5O
• Molecular Mass: 301.38672
• Monoisotopic Mass: 301.19026038
• SMILES: c1(ncnn1CC)CN1CC(OCc2cnccc2)CCC1
• Canonical SMILES: CCn1ncnc1CN1CCCC(C1)OCc1cccnc1
• InChI: InChI=1S/C16H23N5O/c1-2-21-16(18-13-19-21)11-20-8-4-6-15(10-20)22-12-14-5-3-7-17-9-14/h3,5,7,9,13,15H,2,4,6,8,10-12H2,1H3
• InChIKey: AKYKXEDSXUURBJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-[({1-[(1-ethyl-1H-1,2,4-triazol-5-yl)methyl]piperidin-3-yl}oxy)methyl]pyridine
• IUPAC Traditional name: 3-[({1-[(2-ethyl-1,2,4-triazol-3-yl)methyl]piperidin-3-yl}oxy)methyl]pyridine
• Synonyms: 3-[({1-[(1-ethyl-1H-1,2,4-triazol-5-yl)methyl]piperidin-3-yl}oxy)methyl]pyridine

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): -0.04241614
• LogD (pH = 7.4): 0.9619097
• Log P: 1.0113472
• Molar Refractivity: 97.4642 cm^3
• Polarizability: 32.92718 Å^3
• Polar Surface Area: 56.07 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 1.01
• LOG S: 0.05
• Polar Surface Area: 56.07 Å^2
• Rotatable Bonds: 6