4-nitro-1-propyl-1H-pyrazole-5-carboxylic acid

• ChemBase ID: 283552
• Molecular Formular: C7H9N3O4
• Molecular Mass: 199.16406
• Monoisotopic Mass: 199.05930578
• SMILES: c1(c(n(nc1)CCC)C(=O)O)[N+](=O)[O-]
• Canonical SMILES: [O-][N+](=O)c1cnn(c1C(=O)O)CCC
• InChI: InChI=1S/C7H9N3O4/c1-2-3-9-6(7(11)12)5(4-8-9)10(13)14/h4H,2-3H2,1H3,(H,11,12)
• InChIKey: WZOTUASQOFIZRZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-nitro-1-propyl-1H-pyrazole-5-carboxylic acid
• IUPAC Traditional name: 4-nitro-2-propylpyrazole-3-carboxylic acid
• Synonyms: 4-nitro-1-propyl-1H-pyrazole-5-carboxylic acid

Database IDs

• MDL Number: MFCD04970198
• PubChem SID: 180669083
• PubChem CID: 19620845

CALCULATED PROPERTIES

• Acid pKa: 3.4987814
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -1.1948932
• LogD (pH = 7.4): -2.5777605
• Log P: 0.79800445
• Molar Refractivity: 58.6924 cm^3
• Polarizability: 17.041267 Å^3
• Polar Surface Area: 100.94 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Hydrophobicity(logP): 0.768

Product Information

• Purity: 95%