2,6-dimethyl-N-[2-(1-methylpyrrolidin-2-yl)ethyl]pyridine-4-carboxamide

• ChemBase ID: 328554
• Molecular Formular: C15H23N3O
• Molecular Mass: 261.36262
• Monoisotopic Mass: 261.18411237
• SMILES: c1(C(=O)NCCC2N(CCC2)C)cc(nc(c1)C)C
• Canonical SMILES: CN1CCCC1CCNC(=O)c1cc(C)nc(c1)C
• InChI: InChI=1S/C15H23N3O/c1-11-9-13(10-12(2)17-11)15(19)16-7-6-14-5-4-8-18(14)3/h9-10,14H,4-8H2,1-3H3,(H,16,19)
• InChIKey: QOYAUZQXGGHZMZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2,6-dimethyl-N-[2-(1-methylpyrrolidin-2-yl)ethyl]pyridine-4-carboxamide
• IUPAC Traditional name: 2,6-dimethyl-N-[2-(1-methylpyrrolidin-2-yl)ethyl]pyridine-4-carboxamide
• Synonyms: 2,6-dimethyl-N-[2-(1-methylpyrrolidin-2-yl)ethyl]isonicotinamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.430345
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): -2.7673662
• LogD (pH = 7.4): -1.2717754
• Log P: 0.63679886
• Molar Refractivity: 77.1549 cm^3
• Polarizability: 29.479944 Å^3
• Polar Surface Area: 45.23 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 1.31
• LOG S: -2.23
• Polar Surface Area: 45.23 Å^2
• Rotatable Bonds: 4