5-(4-methoxyphenyl)-1-methyl-1H-pyrazole-3-carboxylic acid

• ChemBase ID: 17191
• Molecular Formular: C12H12N2O3
• Molecular Mass: 232.23528
• Monoisotopic Mass: 232.08479225
• SMILES: c1(c2ccc(cc2)OC)n(nc(c1)C(=O)O)C
• Canonical SMILES: COc1ccc(cc1)c1cc(nn1C)C(=O)O
• InChI: InChI=1S/C12H12N2O3/c1-14-11(7-10(13-14)12(15)16)8-3-5-9(17-2)6-4-8/h3-7H,1-2H3,(H,15,16)
• InChIKey: SMMCMCIJHBQWLN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-(4-methoxyphenyl)-1-methyl-1H-pyrazole-3-carboxylic acid
• IUPAC Traditional name: 5-(4-methoxyphenyl)-1-methylpyrazole-3-carboxylic acid
• Synonyms: 5-(4-Methoxy-phenyl)-1-methyl-1H-pyrazole-3-carboxylic acid

Database IDs

• MDL Number: MFCD07186421
• PubChem SID: 160980498
• PubChem CID: 3159657

CALCULATED PROPERTIES

• Acid pKa: 3.1640694
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -0.4578959
• LogD (pH = 7.4): -1.5976351
• Log P: 1.8540944
• Molar Refractivity: 73.3225 cm^3
• Polarizability: 24.691746 Å^3
• Polar Surface Area: 64.35 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Safety Information

• Storage Warning: IRRITANT
• TSCA Listed: false