2-({4-[4-ethyl-5-(1H-pyrazol-1-ylmethyl)-4H-1,2,4-triazol-3-yl]piperidin-1-yl}methyl)-6-methylpyridine

• ChemBase ID: 698658
• Molecular Formular: C20H27N7
• Molecular Mass: 365.47528
• Monoisotopic Mass: 365.2327939
• SMILES: c1(n(c(nn1)C1CCN(Cc2nc(ccc2)C)CC1)CC)Cn1nccc1
• Canonical SMILES: CCn1c(nnc1C1CCN(CC1)Cc1cccc(n1)C)Cn1cccn1
• InChI: InChI=1S/C20H27N7/c1-3-27-19(15-26-11-5-10-21-26)23-24-20(27)17-8-12-25(13-9-17)14-18-7-4-6-16(2)22-18/h4-7,10-11,17H,3,8-9,12-15H2,1-2H3
• InChIKey: DDVRKZQHOCTEJE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-({4-[4-ethyl-5-(1H-pyrazol-1-ylmethyl)-4H-1,2,4-triazol-3-yl]piperidin-1-yl}methyl)-6-methylpyridine
• IUPAC Traditional name: 2-({4-[4-ethyl-5-(pyrazol-1-ylmethyl)-1,2,4-triazol-3-yl]piperidin-1-yl}methyl)-6-methylpyridine
• Synonyms: 2-({4-[4-ethyl-5-(1H-pyrazol-1-ylmethyl)-4H-1,2,4-triazol-3-yl]piperidin-1-yl}methyl)-6-methylpyridine

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): -0.98787975
• LogD (pH = 7.4): 0.6602239
• Log P: 1.029641
• Molar Refractivity: 118.4093 cm^3
• Polarizability: 40.25517 Å^3
• Polar Surface Area: 64.66 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: 1.26
• LOG S: -0.63
• Polar Surface Area: 64.66 Å^2
• Rotatable Bonds: 6