1-[(2-fluorophenyl)methyl]-3,5-dimethyl-1H-pyrazol-4-amine

• ChemBase ID: 24902
• Molecular Formular: C12H14FN3
• Molecular Mass: 219.2580632
• Monoisotopic Mass: 219.11717568
• SMILES: n1(nc(c(c1C)N)C)Cc1c(F)cccc1
• Canonical SMILES: Fc1ccccc1Cn1nc(c(c1C)N)C
• InChI: InChI=1S/C12H14FN3/c1-8-12(14)9(2)16(15-8)7-10-5-3-4-6-11(10)13/h3-6H,7,14H2,1-2H3
• InChIKey: FORLBQHCNWXONX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[(2-fluorophenyl)methyl]-3,5-dimethyl-1H-pyrazol-4-amine
• IUPAC Traditional name: 1-[(2-fluorophenyl)methyl]-3,5-dimethylpyrazol-4-amine
• Synonyms: 1-(2-Fluorobenzyl)-3,5-dimethyl-1H-pyrazol-4-amine

Database IDs

• CAS Number: 895929-68-7
• MDL Number: MFCD03422534
• PubChem SID: 160988209
• PubChem CID: 7019295

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 1.7693717
• LogD (pH = 7.4): 1.770275
• Log P: 1.7702864
• Molar Refractivity: 74.232 cm^3
• Polarizability: 22.813507 Å^3
• Polar Surface Area: 43.84 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Safety Information

• Storage Warning: IRRITANT
• TSCA Listed: false