3-(4-bromo-3-methyl-1H-pyrazol-1-yl)propanoic acid

• ChemBase ID: 24906
• Molecular Formular: C7H9BrN2O2
• Molecular Mass: 233.06256
• Monoisotopic Mass: 231.98473954
• SMILES: n1n(cc(c1C)Br)CCC(=O)O
• Canonical SMILES: OC(=O)CCn1cc(c(n1)C)Br
• InChI: InChI=1S/C7H9BrN2O2/c1-5-6(8)4-10(9-5)3-2-7(11)12/h4H,2-3H2,1H3,(H,11,12)
• InChIKey: WNHCDPIIPNWRLY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-(4-bromo-3-methyl-1H-pyrazol-1-yl)propanoic acid
• IUPAC Traditional name: 3-(4-bromo-3-methylpyrazol-1-yl)propanoic acid
• Synonyms: 3-(4-Bromo-3-methyl-1H-pyrazol-1-yl)propanoic acid

Database IDs

• MDL Number: MFCD03419613
• PubChem SID: 160988213
• PubChem CID: 16394881

CALCULATED PROPERTIES

• Acid pKa: 3.1541703
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): -1.4326866
• LogD (pH = 7.4): -2.4564981
• Log P: 0.6153111
• Molar Refractivity: 57.9597 cm^3
• Polarizability: 18.010717 Å^3
• Polar Surface Area: 55.12 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Hydrophobicity(logP): 1.229

Safety Information

• Storage Warning: IRRITANT
• TSCA Listed: false

Product Information

• Purity: 95%