2-fluoro-6-(piperidin-1-yl)pyridine

• ChemBase ID: 240377
• Molecular Formular: C10H13FN2
• Molecular Mass: 180.2220232
• Monoisotopic Mass: 180.10627665
• SMILES: n1c(N2CCCCC2)cccc1F
• Canonical SMILES: Fc1cccc(n1)N1CCCCC1
• InChI: InChI=1S/C10H13FN2/c11-9-5-4-6-10(12-9)13-7-2-1-3-8-13/h4-6H,1-3,7-8H2
• InChIKey: IRBMRPCMUVIONI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-fluoro-6-(piperidin-1-yl)pyridine
• IUPAC Traditional name: 2-fluoro-6-(piperidin-1-yl)pyridine
• Synonyms: 2-fluoro-6-(piperidin-1-yl)pyridine

Database IDs

• MDL Number: MFCD14600150
• PubChem SID: 164296287
• PubChem CID: 61228203

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): 2.8450694
• LogD (pH = 7.4): 2.8450735
• Log P: 2.8450735
• Molar Refractivity: 52.0163 cm^3
• Polarizability: 18.711914 Å^3
• Polar Surface Area: 16.13 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Hydrophobicity(logP): 2.26

Product Information

• Purity: 95%