N-(pyridin-2-ylmethyl)methanesulfonamide

• ChemBase ID: 254835
• Molecular Formular: C7H10N2O2S
• Molecular Mass: 186.2315
• Monoisotopic Mass: 186.04629857
• SMILES: S(=O)(=O)(NCc1ncccc1)C
• Canonical SMILES: CS(=O)(=O)NCc1ccccn1
• InChI: InChI=1S/C7H10N2O2S/c1-12(10,11)9-6-7-4-2-3-5-8-7/h2-5,9H,6H2,1H3
• InChIKey: COZJGYDYFGRADG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(pyridin-2-ylmethyl)methanesulfonamide
• IUPAC Traditional name: N-(pyridin-2-ylmethyl)methanesulfonamide
• Synonyms: N-(pyridin-2-ylmethyl)methanesulfonamide

Database IDs

• MDL Number: MFCD01212957
• PubChem SID: 164310745
• PubChem CID: 4657001

CALCULATED PROPERTIES

• Acid pKa: 10.455832
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): -0.74031097
• LogD (pH = 7.4): -0.72386956
• Log P: -0.7233009
• Molar Refractivity: 44.8971 cm^3
• Polarizability: 18.457216 Å^3
• Polar Surface Area: 59.06 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Melting Point: 88 - 90°C
• Hydrophobicity(logP): -0.687

Product Information

• Purity: 95%