N-[3-(3-hydroxypropyl)-5-(trifluoromethyl)pyridin-2-yl]-2,2-dimethylpropanamide

• ChemBase ID: 65634
• Molecular Formular: C14H19F3N2O2
• Molecular Mass: 304.3080696
• Monoisotopic Mass: 304.13986252
• SMILES: c1(cnc(c(c1)CCCO)NC(=O)C(C)(C)C)C(F)(F)F
• Canonical SMILES: OCCCc1cc(cnc1NC(=O)C(C)(C)C)C(F)(F)F
• InChI: InChI=1S/C14H19F3N2O2/c1-13(2,3)12(21)19-11-9(5-4-6-20)7-10(8-18-11)14(15,16)17/h7-8,20H,4-6H2,1-3H3,(H,18,19,21)
• InChIKey: MWXUREANVNEDGX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[3-(3-hydroxypropyl)-5-(trifluoromethyl)pyridin-2-yl]-2,2-dimethylpropanamide
• IUPAC Traditional name: N-[3-(3-hydroxypropyl)-5-(trifluoromethyl)pyridin-2-yl]-2,2-dimethylpropanamide
• Synonyms: N-(3-(3-Hydroxypropyl)-5-(trifluoromethyl)-pyridin-2-yl)pivalamide; N-(3-(3-Hydroxypropyl)-5-(trifluoromethyl)pyridin-2-yl)pivalamide

Database IDs

• MDL Number: MFCD20487130
• PubChem SID: 162031373
• PubChem CID: 71299126

CALCULATED PROPERTIES

• Acid pKa: 12.009632
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 3.2277746
• LogD (pH = 7.4): 3.2309551
• Log P: 3.2310064
• Molar Refractivity: 74.9256 cm^3
• Polarizability: 27.083399 Å^3
• Polar Surface Area: 62.22 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

PROPERTIES

Safety Information

• Storage Warning: IRRITANT
• TSCA Listed: false