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

• ChemBase ID: 721536
• Molecular Formular: C21H27N7
• Molecular Mass: 377.48598
• Monoisotopic Mass: 377.2327939
• SMILES: c1(n(c(nn1)C1CCN(Cc2ncccc2C)CC1)C1CC1)Cn1nccc1
• Canonical SMILES: Cc1cccnc1CN1CCC(CC1)c1nnc(n1C1CC1)Cn1cccn1
• InChI: InChI=1S/C21H27N7/c1-16-4-2-9-22-19(16)14-26-12-7-17(8-13-26)21-25-24-20(28(21)18-5-6-18)15-27-11-3-10-23-27/h2-4,9-11,17-18H,5-8,12-15H2,1H3
• InChIKey: AKDJCOAWRPYTDM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): -0.63519543
• LogD (pH = 7.4): 1.0614383
• Log P: 1.5204489
• Molar Refractivity: 121.3216 cm^3
• Polarizability: 41.368427 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: 0.7
• LOG S: -0.24
• Polar Surface Area: 64.66 Å^2
• Rotatable Bonds: 6