1-{4-[5-(1H-imidazol-1-ylmethyl)-4-methyl-4H-1,2,4-triazol-3-yl]piperidin-1-yl}-2-(pyridin-3-yl)ethan-1-one

• ChemBase ID: 466271
• Molecular Formular: C19H23N7O
• Molecular Mass: 365.43222
• Monoisotopic Mass: 365.19640839
• SMILES: n1(c(nnc1C1CCN(C(=O)Cc2cnccc2)CC1)Cn1cncc1)C
• Canonical SMILES: O=C(N1CCC(CC1)c1nnc(n1C)Cn1cncc1)Cc1cccnc1
• InChI: InChI=1S/C19H23N7O/c1-24-17(13-25-10-7-21-14-25)22-23-19(24)16-4-8-26(9-5-16)18(27)11-15-3-2-6-20-12-15/h2-3,6-7,10,12,14,16H,4-5,8-9,11,13H2,1H3
• InChIKey: DQAGRJKPNVCHLM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-{4-[5-(1H-imidazol-1-ylmethyl)-4-methyl-4H-1,2,4-triazol-3-yl]piperidin-1-yl}-2-(pyridin-3-yl)ethan-1-one
• IUPAC Traditional name: 1-{4-[5-(imidazol-1-ylmethyl)-4-methyl-1,2,4-triazol-3-yl]piperidin-1-yl}-2-(pyridin-3-yl)ethanone
• Synonyms: 3-(2-{4-[5-(1H-imidazol-1-ylmethyl)-4-methyl-4H-1,2,4-triazol-3-yl]piperidin-1-yl}-2-oxoethyl)pyridine

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): -1.1324149
• LogD (pH = 7.4): -0.58775824
• Log P: -0.5259019
• Molar Refractivity: 102.92 cm^3
• Polarizability: 38.276638 Å^3
• Polar Surface Area: 81.73 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: -0.42
• LOG S: -1.52
• Polar Surface Area: 81.73 Å^2
• Rotatable Bonds: 5