3-(4-chloro-5-methyl-1H-pyrazol-1-yl)propanoic acid

• ChemBase ID: 24903
• Molecular Formular: C7H9ClN2O2
• Molecular Mass: 188.61156
• Monoisotopic Mass: 188.03525522
• SMILES: n1(ncc(c1C)Cl)CCC(=O)O
• Canonical SMILES: Cc1c(Cl)cnn1CCC(=O)O
• InChI: InChI=1S/C7H9ClN2O2/c1-5-6(8)4-9-10(5)3-2-7(11)12/h4H,2-3H2,1H3,(H,11,12)
• InChIKey: VCKABMDGGVYSJS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-(4-chloro-5-methyl-1H-pyrazol-1-yl)propanoic acid
• IUPAC Traditional name: 3-(4-chloro-5-methylpyrazol-1-yl)propanoic acid
• Synonyms: 3-(4-Chloro-5-methyl-1H-pyrazol-1-yl)-propanoic acid; 3-(4-chloro-5-methyl-1H-pyrazol-1-yl)propanoic acid

Database IDs

• MDL Number: MFCD03419616
• PubChem SID: 160988210
• PubChem CID: 7018414

CALCULATED PROPERTIES

• Acid pKa: 3.590968
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): -0.99357677
• LogD (pH = 7.4): -2.4296894
• Log P: 0.9197079
• Molar Refractivity: 55.6999 cm^3
• Polarizability: 16.96874 Å^3
• Polar Surface Area: 55.12 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Hydrophobicity(logP): 1.079

Safety Information

• Storage Warning: IRRITANT
• TSCA Listed: false

Product Information

• Purity: 95%