1-ethyl-3-[4-methyl-5-(piperidin-1-ylmethyl)-4H-1,2,4-triazol-3-yl]piperidine

• ChemBase ID: 783268
• Molecular Formular: C16H29N5
• Molecular Mass: 291.43496
• Monoisotopic Mass: 291.24229595
• SMILES: n1(c(nnc1CN1CCCCC1)C1CN(CCC1)CC)C
• Canonical SMILES: CCN1CCCC(C1)c1nnc(n1C)CN1CCCCC1
• InChI: InChI=1S/C16H29N5/c1-3-20-11-7-8-14(12-20)16-18-17-15(19(16)2)13-21-9-5-4-6-10-21/h14H,3-13H2,1-2H3
• InChIKey: AQKCXVJFOCYYDO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): -3.335056
• LogD (pH = 7.4): -0.31803417
• Log P: 1.1053355
• Molar Refractivity: 88.899 cm^3
• Polarizability: 33.479206 Å^3
• Polar Surface Area: 37.19 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 2.06
• LOG S: -2.08
• Polar Surface Area: 37.19 Å^2
• Rotatable Bonds: 4