1-(6-aminopyridin-2-yl)-2,2,2-trifluoroethan-1-one

• ChemBase ID: 814926
• Molecular Formular: C7H5F3N2O
• Molecular Mass: 190.1226096
• Monoisotopic Mass: 190.03539745
• SMILES: C(=O)(C(F)(F)F)c1nc(ccc1)N
• Canonical SMILES: O=C(C(F)(F)F)c1cccc(n1)N
• InChI: InChI=1S/C7H5F3N2O/c8-7(9,10)6(13)4-2-1-3-5(11)12-4/h1-3H,(H2,11,12)
• InChIKey: LBTLMQKERRVMEI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(6-aminopyridin-2-yl)-2,2,2-trifluoroethan-1-one
• IUPAC Traditional name: 1-(6-aminopyridin-2-yl)-2,2,2-trifluoroethanone
• Synonyms: 1-(6-aminopyridin-2-yl)-2,2,2-trifluoroethanone

Database IDs

• CAS Number: 1060801-33-3

CALCULATED PROPERTIES

• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 1.5949503
• LogD (pH = 7.4): 1.5969064
• Log P: 1.5969315
• Molar Refractivity: 39.956 cm^3
• Polarizability: 13.891435 Å^3
• Polar Surface Area: 55.98 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 98%