N,N-dimethyl-3-[3-(piperidine-1-carbonyl)pyridin-2-yl]aniline

• ChemBase ID: 682884
• Molecular Formular: C19H23N3O
• Molecular Mass: 309.40542
• Monoisotopic Mass: 309.18411237
• SMILES: c1(C(=O)N2CCCCC2)c(c2cc(N(C)C)ccc2)nccc1
• Canonical SMILES: O=C(c1cccnc1c1cccc(c1)N(C)C)N1CCCCC1
• InChI: InChI=1S/C19H23N3O/c1-21(2)16-9-6-8-15(14-16)18-17(10-7-11-20-18)19(23)22-12-4-3-5-13-22/h6-11,14H,3-5,12-13H2,1-2H3
• InChIKey: CYLWTOGJDYWCOX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N,N-dimethyl-3-[3-(piperidine-1-carbonyl)pyridin-2-yl]aniline
• IUPAC Traditional name: N,N-dimethyl-3-[3-(piperidine-1-carbonyl)pyridin-2-yl]aniline
• Synonyms: N,N-dimethyl-3-[3-(piperidin-1-ylcarbonyl)pyridin-2-yl]aniline

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 2.9689837
• LogD (pH = 7.4): 3.0440085
• Log P: 3.0450516
• Molar Refractivity: 94.1077 cm^3
• Polarizability: 36.548645 Å^3
• Polar Surface Area: 36.44 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 2
• H Donor: 0
• Log P: 1.98
• LOG S: -3.15
• Polar Surface Area: 36.44 Å^2
• Rotatable Bonds: 3