4-[4-(1-hydroxy-3-methylbutyl)piperidin-1-yl]-N-(propan-2-yl)pyridine-2-carboxamide

• ChemBase ID: 697062
• Molecular Formular: C19H31N3O2
• Molecular Mass: 333.46834
• Monoisotopic Mass: 333.24162725
• SMILES: C(=O)(c1cc(N2CCC(C(CC(C)C)O)CC2)ccn1)NC(C)C
• Canonical SMILES: CC(CC(C1CCN(CC1)c1ccnc(c1)C(=O)NC(C)C)O)C
• InChI: InChI=1S/C19H31N3O2/c1-13(2)11-18(23)15-6-9-22(10-7-15)16-5-8-20-17(12-16)19(24)21-14(3)4/h5,8,12-15,18,23H,6-7,9-11H2,1-4H3,(H,21,24)
• InChIKey: OAUSJPPHMLBBSZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-[4-(1-hydroxy-3-methylbutyl)piperidin-1-yl]-N-(propan-2-yl)pyridine-2-carboxamide
• IUPAC Traditional name: 4-[4-(1-hydroxy-3-methylbutyl)piperidin-1-yl]-N-isopropylpyridine-2-carboxamide
• Synonyms: 4-[4-(1-hydroxy-3-methylbutyl)-1-piperidinyl]-N-isopropyl-2-pyridinecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.499692
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 2.4819345
• LogD (pH = 7.4): 2.5456305
• Log P: 2.5465124
• Molar Refractivity: 97.7349 cm^3
• Polarizability: 37.23354 Å^3
• Polar Surface Area: 65.46 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 2
• Log P: 0.56
• LOG S: -2.11
• Polar Surface Area: 65.46 Å^2
• Rotatable Bonds: 6