4-[(5-bromo-4-methylpyridin-2-yl)amino]butan-2-ol

• ChemBase ID: 49477
• Molecular Formular: C10H15BrN2O
• Molecular Mass: 259.1429
• Monoisotopic Mass: 258.03677511
• SMILES: n1c(cc(c(c1)Br)C)NCCC(O)C
• Canonical SMILES: Cc1cc(NCCC(O)C)ncc1Br
• InChI: InChI=1S/C10H15BrN2O/c1-7-5-10(13-6-9(7)11)12-4-3-8(2)14/h5-6,8,14H,3-4H2,1-2H3,(H,12,13)
• InChIKey: CCEBWYRGPPNOMG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-[(5-bromo-4-methylpyridin-2-yl)amino]butan-2-ol
• IUPAC Traditional name: 4-[(5-bromo-4-methylpyridin-2-yl)amino]butan-2-ol
• Synonyms: 4-[(5-Bromo-4-methyl-2-pyridinyl)amino]-2-butanol

Database IDs

• MDL Number: MFCD13562481
• PubChem SID: 162054240
• PubChem CID: 53409965

CALCULATED PROPERTIES

• Acid pKa: 15.622636
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 1.4541172
• LogD (pH = 7.4): 1.8814559
• Log P: 1.8914158
• Molar Refractivity: 62.6489 cm^3
• Polarizability: 23.138186 Å^3
• Polar Surface Area: 45.15 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Safety Information

• Storage Warning: IRRITANT
• TSCA Listed: false