2-bromo-5-methylpyridine-3-carbonitrile

• ChemBase ID: 292453
• Molecular Formular: C7H5BrN2
• Molecular Mass: 197.032
• Monoisotopic Mass: 195.96361017
• SMILES: Cc1cnc(Br)c(c1)C#N
• Canonical SMILES: N#Cc1cc(C)cnc1Br
• InChI: InChI=1S/C7H5BrN2/c1-5-2-6(3-9)7(8)10-4-5/h2,4H,1H3
• InChIKey: OXULGZNPTSIVHO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-bromo-5-methylpyridine-3-carbonitrile
• IUPAC Traditional name: 2-bromo-5-methylpyridine-3-carbonitrile
• Synonyms: 2-Bromo-5-methylnicotinonitrile

Database IDs

• CAS Number: 65996-18-1
• PubChem SID: 180677984
• PubChem CID: 12529027

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): 2.0993655
• LogD (pH = 7.4): 2.0993657
• Log P: 2.0993657
• Molar Refractivity: 43.1289 cm^3
• Polarizability: 15.945428 Å^3
• Polar Surface Area: 36.68 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 95+%