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

• ChemBase ID: 692676
• Molecular Formular: C18H22N8O
• Molecular Mass: 366.42028
• Monoisotopic Mass: 366.19165736
• SMILES: c1(n(c(nn1)C1CCN(c2c(C(=O)N)cccn2)CC1)C)Cn1nccc1
• Canonical SMILES: Cn1c(nnc1C1CCN(CC1)c1ncccc1C(=O)N)Cn1cccn1
• InChI: InChI=1S/C18H22N8O/c1-24-15(12-26-9-3-8-21-26)22-23-17(24)13-5-10-25(11-6-13)18-14(16(19)27)4-2-7-20-18/h2-4,7-9,13H,5-6,10-12H2,1H3,(H2,19,27)
• InChIKey: BRTHBDYTGQTVHY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.748377
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): -0.078972526
• LogD (pH = 7.4): 0.06944757
• Log P: 0.071735986
• Molar Refractivity: 114.8692 cm^3
• Polarizability: 37.30723 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: -0.18
• LOG S: -3.03
• Polar Surface Area: 107.75 Å^2
• Rotatable Bonds: 5