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

• ChemBase ID: 427906
• Molecular Formular: C18H21N7O
• Molecular Mass: 351.40564
• Monoisotopic Mass: 351.18075833
• SMILES: c1(nc([nH]c1)C)C(=O)N1CC(Cn2nnc(c2)c2ncccc2)CCC1
• Canonical SMILES: O=C(c1c[nH]c(n1)C)N1CCCC(C1)Cn1nnc(c1)c1ccccn1
• InChI: InChI=1S/C18H21N7O/c1-13-20-9-16(21-13)18(26)24-8-4-5-14(10-24)11-25-12-17(22-23-25)15-6-2-3-7-19-15/h2-3,6-7,9,12,14H,4-5,8,10-11H2,1H3,(H,20,21)
• InChIKey: VNIBGZSUEMWNRF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.424884
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 1.1952336
• LogD (pH = 7.4): 1.221574
• Log P: 1.221961
• Molar Refractivity: 107.6892 cm^3
• Polarizability: 37.66147 Å^3
• Polar Surface Area: 92.59 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 0.57
• LOG S: -2.25
• Polar Surface Area: 92.59 Å^2
• Rotatable Bonds: 6