4-(2-fluorophenyl)-3-methyl-1H-pyrazol-5-amine hydrochloride

• ChemBase ID: 31870
• Molecular Formular: C10H11ClFN3
• Molecular Mass: 227.6658432
• Monoisotopic Mass: 227.06255327
• SMILES: c1(c([nH]nc1C)N)c1c(F)cccc1.Cl
• Canonical SMILES: Fc1ccccc1c1c(N)[nH]nc1C.Cl
• InChI: InChI=1S/C10H10FN3.ClH/c1-6-9(10(12)14-13-6)7-4-2-3-5-8(7)11;/h2-5H,1H3,(H3,12,13,14);1H
• InChIKey: JWUMIEJQWHKXJC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-(2-fluorophenyl)-3-methyl-1H-pyrazol-5-amine hydrochloride
• IUPAC Traditional name: 4-(2-fluorophenyl)-5-methyl-2H-pyrazol-3-amine hydrochloride
• Synonyms: 4-(2-Fluoro-phenyl)-5-methyl-2H-pyrazol-3-ylamine hydrochloride

Database IDs

• MDL Number: MFCD11506626
• PubChem SID: 160995177
• PubChem CID: 46736551

CALCULATED PROPERTIES

• Acid pKa: 14.252884
• H Acceptors: 2
• H Donor: 2
• LogD (pH = 5.5): 1.4408224
• LogD (pH = 7.4): 1.4588574
• Log P: 1.4590924
• Molar Refractivity: 53.6432 cm^3
• Polarizability: 20.630833 Å^3
• Polar Surface Area: 54.7 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true

PROPERTIES

Safety Information

• Storage Warning: IRRITANT
• TSCA Listed: false