2-(cyclopropylamino)-N-[2,2,2-trifluoro-1-(pyridin-3-yl)ethyl]acetamide

• ChemBase ID: 571658
• Molecular Formular: C12H14F3N3O
• Molecular Mass: 273.2542696
• Monoisotopic Mass: 273.10889674
• SMILES: C(C(NC(=O)CNC1CC1)c1cnccc1)(F)(F)F
• Canonical SMILES: O=C(NC(C(F)(F)F)c1cccnc1)CNC1CC1
• InChI: InChI=1S/C12H14F3N3O/c13-12(14,15)11(8-2-1-5-16-6-8)18-10(19)7-17-9-3-4-9/h1-2,5-6,9,11,17H,3-4,7H2,(H,18,19)
• InChIKey: ZDDLZUPEXUZXMW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(cyclopropylamino)-N-[2,2,2-trifluoro-1-(pyridin-3-yl)ethyl]acetamide
• IUPAC Traditional name: 2-(cyclopropylamino)-N-[2,2,2-trifluoro-1-(pyridin-3-yl)ethyl]acetamide
• Synonyms: N~2~-cyclopropyl-N~1~-(2,2,2-trifluoro-1-pyridin-3-ylethyl)glycinamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 8.253924
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): -2.1938095
• LogD (pH = 7.4): -0.49395406
• Log P: 0.23835285
• Molar Refractivity: 62.2841 cm^3
• Polarizability: 23.68061 Å^3
• Polar Surface Area: 54.02 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 2
• Log P: 0.22
• LOG S: -1.39
• Polar Surface Area: 54.02 Å^2
• Rotatable Bonds: 6