1-[4-(trifluoromethyl)phenyl]-1H-pyrazol-5-amine

• ChemBase ID: 239496
• Molecular Formular: C10H8F3N3
• Molecular Mass: 227.1858296
• Monoisotopic Mass: 227.06703193
• SMILES: n1(c(ccn1)N)c1ccc(C(F)(F)F)cc1
• Canonical SMILES: Nc1ccnn1c1ccc(cc1)C(F)(F)F
• InChI: InChI=1S/C10H8F3N3/c11-10(12,13)7-1-3-8(4-2-7)16-9(14)5-6-15-16/h1-6H,14H2
• InChIKey: OVGYWYVTZRWASC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[4-(trifluoromethyl)phenyl]-1H-pyrazol-5-amine
• IUPAC Traditional name: 2-[4-(trifluoromethyl)phenyl]pyrazol-3-amine
• Synonyms: 1-[4-(trifluoromethyl)phenyl]-1H-pyrazol-5-amine

Database IDs

• MDL Number: MFCD20233170
• PubChem SID: 164295406
• PubChem CID: 12763784

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 2.1956792
• LogD (pH = 7.4): 2.1972578
• Log P: 2.1972778
• Molar Refractivity: 54.3471 cm^3
• Polarizability: 19.634537 Å^3
• Polar Surface Area: 43.84 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Hydrophobicity(logP): 2.446

Product Information

• Purity: 95%