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

• ChemBase ID: 711315
• Molecular Formular: C18H22N8O
• Molecular Mass: 366.42028
• Monoisotopic Mass: 366.19165736
• SMILES: c1(n(c(nn1)C1CN(c2c(C(=O)N)cccn2)CCC1)C)Cn1nccc1
• Canonical SMILES: Cn1c(nnc1C1CCCN(C1)c1ncccc1C(=O)N)Cn1cccn1
• InChI: InChI=1S/C18H22N8O/c1-24-15(12-26-10-4-8-21-26)22-23-17(24)13-5-3-9-25(11-13)18-14(16(19)27)6-2-7-20-18/h2,4,6-8,10,13H,3,5,9,11-12H2,1H3,(H2,19,27)
• InChIKey: VZDZTXSKCMCWDG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.74694
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 0.07897541
• LogD (pH = 7.4): 0.22539131
• Log P: 0.22764345
• Molar Refractivity: 114.7152 cm^3
• Polarizability: 37.306923 Å^3
• Polar Surface Area: 107.75 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: -0.15
• LOG S: -3.05
• Polar Surface Area: 107.75 Å^2
• Rotatable Bonds: 5