2-{4-[4-(cyclopropylcarbamoyl)-1H-1,2,3-triazol-1-yl]piperidin-1-yl}pyridine-3-carboxamide

• ChemBase ID: 790304
• Molecular Formular: C17H21N7O2
• Molecular Mass: 355.39434
• Monoisotopic Mass: 355.17567295
• SMILES: c1(nnn(c1)C1CCN(c2c(C(=O)N)cccn2)CC1)C(=O)NC1CC1
• Canonical SMILES: O=C(c1nnn(c1)C1CCN(CC1)c1ncccc1C(=O)N)NC1CC1
• InChI: InChI=1S/C17H21N7O2/c18-15(25)13-2-1-7-19-16(13)23-8-5-12(6-9-23)24-10-14(21-22-24)17(26)20-11-3-4-11/h1-2,7,10-12H,3-6,8-9H2,(H2,18,25)(H,20,26)
• InChIKey: OKIRZZWJQLSQID-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-{4-[4-(cyclopropylcarbamoyl)-1H-1,2,3-triazol-1-yl]piperidin-1-yl}pyridine-3-carboxamide
• IUPAC Traditional name: 2-{4-[4-(cyclopropylcarbamoyl)-1,2,3-triazol-1-yl]piperidin-1-yl}pyridine-3-carboxamide
• Synonyms: 2-(4-{4-[(cyclopropylamino)carbonyl]-1H-1,2,3-triazol-1-yl}piperidin-1-yl)nicotinamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.830852
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): -0.058241386
• LogD (pH = 7.4): 0.08902648
• Log P: 0.09131299
• Molar Refractivity: 107.3173 cm^3
• Polarizability: 35.063484 Å^3
• Polar Surface Area: 119.03 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: -1.29
• LOG S: -2.0
• Polar Surface Area: 119.03 Å^2
• Rotatable Bonds: 5