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

• ChemBase ID: 706729
• Molecular Formular: C20H30N6
• Molecular Mass: 354.4924
• Monoisotopic Mass: 354.25319499
• SMILES: n1(c(nnc1CN1CCCCC1)C1CN(Cc2ncccc2)CCC1)C
• Canonical SMILES: Cn1c(nnc1C1CCCN(C1)Cc1ccccn1)CN1CCCCC1
• InChI: InChI=1S/C20H30N6/c1-24-19(16-25-11-5-2-6-12-25)22-23-20(24)17-8-7-13-26(14-17)15-18-9-3-4-10-21-18/h3-4,9-10,17H,2,5-8,11-16H2,1H3
• InChIKey: QQFOAFCEZCZSRA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): -2.215735
• LogD (pH = 7.4): 0.77528876
• Log P: 1.3368001
• Molar Refractivity: 106.0839 cm^3
• Polarizability: 40.33288 Å^3
• Polar Surface Area: 50.08 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 1.53
• LOG S: -0.78
• Polar Surface Area: 50.08 Å^2
• Rotatable Bonds: 5