3-(4-fluorophenyl)-2-methyl-7-oxo-4H,7H-pyrazolo[1,5-a]pyrimidine-6-carboxylic acid

• ChemBase ID: 115074
• Molecular Formular: C14H10FN3O3
• Molecular Mass: 287.2459032
• Monoisotopic Mass: 287.07061942
• SMILES: n12c(c(c(n1)C)c1ccc(cc1)F)[nH]cc(c2=O)C(=O)O
• Canonical SMILES: Fc1ccc(cc1)c1c(C)nn2c1[nH]cc(c2=O)C(=O)O
• InChI: InChI=1S/C14H10FN3O3/c1-7-11(8-2-4-9(15)5-3-8)12-16-6-10(14(20)21)13(19)18(12)17-7/h2-6,16H,1H3,(H,20,21)
• InChIKey: FBSAKDCEGPDLEP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-(4-fluorophenyl)-2-methyl-7-oxo-4H,7H-pyrazolo[1,5-a]pyrimidine-6-carboxylic acid
• IUPAC Traditional name: 3-(4-fluorophenyl)-2-methyl-7-oxo-4H-pyrazolo[1,5-a]pyrimidine-6-carboxylic acid
• Synonyms: 3-(4-fluorophenyl)-2-methyl-7-oxo-4,7-dihydropyrazolo[1,5-a]pyrimidine-6-carboxylic acid

Database IDs

• MDL Number: MFCD16652843
• PubChem SID: 162099861
• PubChem CID: 45496372

CALCULATED PROPERTIES

• Acid pKa: 3.4974067
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -0.3800616
• LogD (pH = 7.4): -1.7621052
• Log P: 1.6141071
• Molar Refractivity: 72.8453 cm^3
• Polarizability: 27.664282 Å^3
• Polar Surface Area: 84.22 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Partition Coefficient: 1.835

Product Information

• Purity: 95+%