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

• ChemBase ID: 841977
• Molecular Formular: C21H27N7
• Molecular Mass: 377.48598
• Monoisotopic Mass: 377.2327939
• SMILES: n1(c(nnc1C1CCN(Cc2nc(ccc2)C)CC1)Cn1cncc1)C1CC1
• Canonical SMILES: Cc1cccc(n1)CN1CCC(CC1)c1nnc(n1C1CC1)Cn1cncc1
• InChI: InChI=1S/C21H27N7/c1-16-3-2-4-18(23-16)13-26-10-7-17(8-11-26)21-25-24-20(28(21)19-5-6-19)14-27-12-9-22-15-27/h2-4,9,12,15,17,19H,5-8,10-11,13-14H2,1H3
• InChIKey: PKPHHLNFZWDPRS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-({4-[4-cyclopropyl-5-(1H-imidazol-1-ylmethyl)-4H-1,2,4-triazol-3-yl]piperidin-1-yl}methyl)-6-methylpyridine
• IUPAC Traditional name: 2-({4-[4-cyclopropyl-5-(imidazol-1-ylmethyl)-1,2,4-triazol-3-yl]piperidin-1-yl}methyl)-6-methylpyridine
• Synonyms: 2-({4-[4-cyclopropyl-5-(1H-imidazol-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): -1.7289163
• LogD (pH = 7.4): 0.38367844
• Log P: 0.8157436
• Molar Refractivity: 109.82 cm^3
• Polarizability: 41.374714 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: 0.33
• LOG S: -1.24
• Polar Surface Area: 64.66 Å^2
• Rotatable Bonds: 6