6-[4-(4-benzyl-1-methyl-5-oxo-4,5-dihydro-1H-1,2,4-triazol-3-yl)piperidin-1-yl]pyridine-3-carboxamide

• ChemBase ID: 430541
• Molecular Formular: C21H24N6O2
• Molecular Mass: 392.45426
• Monoisotopic Mass: 392.19607404
• SMILES: n1(c(=O)n(nc1C1CCN(c2ncc(C(=O)N)cc2)CC1)C)Cc1ccccc1
• Canonical SMILES: NC(=O)c1ccc(nc1)N1CCC(CC1)c1nn(c(=O)n1Cc1ccccc1)C
• InChI: InChI=1S/C21H24N6O2/c1-25-21(29)27(14-15-5-3-2-4-6-15)20(24-25)16-9-11-26(12-10-16)18-8-7-17(13-23-18)19(22)28/h2-8,13,16H,9-12,14H2,1H3,(H2,22,28)
• InChIKey: PKCQONGHCDPKFZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-[4-(4-benzyl-1-methyl-5-oxo-4,5-dihydro-1H-1,2,4-triazol-3-yl)piperidin-1-yl]pyridine-3-carboxamide
• IUPAC Traditional name: 6-[4-(4-benzyl-1-methyl-5-oxo-1,2,4-triazol-3-yl)piperidin-1-yl]pyridine-3-carboxamide
• Synonyms: 6-[4-(4-benzyl-1-methyl-5-oxo-4,5-dihydro-1H-1,2,4-triazol-3-yl)piperidin-1-yl]nicotinamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.156898
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 2.1252391
• LogD (pH = 7.4): 2.2158418
• Log P: 2.2171383
• Molar Refractivity: 111.0314 cm^3
• Polarizability: 41.200455 Å^3
• Polar Surface Area: 95.13 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 0.33
• LOG S: -3.65
• Polar Surface Area: 99.04 Å^2
• Rotatable Bonds: 5