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

• ChemBase ID: 764906
• Molecular Formular: C20H30N6
• Molecular Mass: 354.4924
• Monoisotopic Mass: 354.25319499
• SMILES: n1(c(nnc1C1CCN(Cc2cnccc2)CC1)CN1CCCCC1)C
• Canonical SMILES: Cn1c(nnc1C1CCN(CC1)Cc1cccnc1)CN1CCCCC1
• InChI: InChI=1S/C20H30N6/c1-24-19(16-25-10-3-2-4-11-25)22-23-20(24)18-7-12-26(13-8-18)15-17-6-5-9-21-14-17/h5-6,9,14,18H,2-4,7-8,10-13,15-16H2,1H3
• InChIKey: SRKDKDOUSIHRLV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Rotatable Bonds: 5
• Lipinski's Rule of Five: true
• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): -2.950938
• LogD (pH = 7.4): 0.140645
• Log P: 1.0994208
• Molar Refractivity: 106.7601 cm^3
• Polarizability: 40.332333 Å^3
• Polar Surface Area: 50.08 Å^2

供应商提供(Chembridge)

• Rotatable Bonds: 5
• H Acceptors: 5
• H Donor: 0
• Log P: 1.42
• LOG S: -0.69
• Polar Surface Area: 50.08 Å^2