TL;DR: N-(1-pyridin-2-ylethylidene)-2-(trifluoromethyl)aniline (CAS 133671-36-0) is a chemical compound with molecular formula C14H11F3N2 and molecular weight 264.08743 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-pyridin-2-yl-N-[2-(trifluoromethyl)phenyl]ethanimine
Also Known As: N-(1-pyridin-2-ylethylidene)-2-(trifluoromethyl)aniline, 1-pyridin-2-yl-N-[2-(trifluoromethyl)phenyl]ethanimine, N-[(E)-1-(2-pyridinyl)ethylidene]-2-(trifluoromethyl)aniline, N-[1-(pyridin-2-yl)ethylidene]-2-(trifluoromethyl)aniline, (1E)-2-(2-pyridyl)-1-[2-(trifluoromethyl)phenyl]-1-azaprop-1-ene
| Molecular Formula | C14H11F3N2 |
| Molecular Weight | 264.08743 g/mol |
| XLogP | 3.6 |
| Topological Polar Surface Area (TPSA) | 25.3 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 2 |
| Exact Mass | 264.08743 Da |
| Heavy Atoms | 19 |
| Complexity | 325.0 |
| SMILES | CC(=NC1=CC=CC=C1C(F)(F)F)C2=CC=CC=N2 |
| InChIKey | PFQDYOQNGKUCPA-UHFFFAOYSA-N |
The XLogP value of 3.6 indicates that N-(1-pyridin-2-ylethylidene)-2-(trifluoromethyl)aniline is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 25.3 Ų, N-(1-pyridin-2-ylethylidene)-2-(trifluoromethyl)aniline exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(1-pyridin-2-ylethylidene)-2-(trifluoromethyl)aniline has 0 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N-(1-pyridin-2-ylethylidene)-2-(trifluoromethyl)aniline is 133671-36-0.
The molecular formula of N-(1-pyridin-2-ylethylidene)-2-(trifluoromethyl)aniline is C14H11F3N2.
The molecular weight of N-(1-pyridin-2-ylethylidene)-2-(trifluoromethyl)aniline is 264.08743 g/mol.
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