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

• ChemBase ID: 514101
• Molecular Formular: C17H22N8
• Molecular Mass: 338.41018
• Monoisotopic Mass: 338.19674274
• SMILES: c1(n(c(nn1)C1CCN(Cc2ccncc2)CC1)C)Cn1ncnc1
• Canonical SMILES: Cn1c(nnc1C1CCN(CC1)Cc1ccncc1)Cn1cncn1
• InChI: InChI=1S/C17H22N8/c1-23-16(11-25-13-19-12-20-25)21-22-17(23)15-4-8-24(9-5-15)10-14-2-6-18-7-3-14/h2-3,6-7,12-13,15H,4-5,8-11H2,1H3
• InChIKey: AJOICHNOXRJVKK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Donor: 0
• LogD (pH = 5.5): -2.9298735
• LogD (pH = 7.4): -1.154505
• Log P: -0.22652857
• Molar Refractivity: 108.7655 cm^3
• Polarizability: 35.7786 Å^3
• Polar Surface Area: 77.55 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true
• H Acceptors: 6

供应商提供(Chembridge)

• H Donor: 0
• Log P: -0.76
• LOG S: -0.02
• Polar Surface Area: 77.55 Å^2
• Rotatable Bonds: 5
• H Acceptors: 6