2-chloro-5-ethylpyridine

• ChemBase ID: 164235
• Molecular Formular: C7H8ClN
• Molecular Mass: 141.59812
• Monoisotopic Mass: 141.03452694
• SMILES: c1c(ncc(c1)CC)Cl
• Canonical SMILES: CCc1ccc(nc1)Cl
• InChI: InChI=1S/C7H8ClN/c1-2-6-3-4-7(8)9-5-6/h3-5H,2H2,1H3
• InChIKey: HJQDSJJSRDWZIA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-chloro-5-ethylpyridine
• IUPAC Traditional name: 2-chloro-5-ethylpyridine
• Synonyms: 2-Chloro-5-ethylpyridine

Database IDs

• CAS Number: 90196-32-0
• PubChem SID: 162258370
• PubChem CID: 11126363

CALCULATED PROPERTIES

• H Acceptors: 1
• H Donor: 0
• LogD (pH = 5.5): 2.5377433
• LogD (pH = 7.4): 2.5377848
• Log P: 2.5377853
• Molar Refractivity: 39.4094 cm^3
• Polarizability: 14.957609 Å^3
• Polar Surface Area: 12.89 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 95+%

DETAILS

Toronto Research Chemicals - C366225

2-Chloro-5-ethylpyridine is a disubstituted pyridine used in the preparation of biologically active compounds such as potential vanilloid receptor-1 antagonists.