TL;DR: (S)-3-Methyl-2-((5-(trifluoromethyl)pyridin-2-yl)amino)butanoic acid (CAS 1028251-32-2) is a chemical compound with molecular formula C11H13F3N2O2 and molecular weight 262.09293 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(2S)-3-methyl-2-[[5-(trifluoromethyl)-2-pyridinyl]amino]butanoic acid
Also Known As: (S)-3-Methyl-2-((5-(trifluoromethyl)pyridin-2-yl)amino)butanoic acid, N-[5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]VALINE, BAS 00417131, I14-29494, (2S)-3-methyl-2-[[5-(trifluoromethyl)-2-pyridyl]amino]butanoic acid
| Molecular Formula | C11H13F3N2O2 |
| Molecular Weight | 262.09293 g/mol |
| XLogP | 3.0 |
| Topological Polar Surface Area (TPSA) | 62.2 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 4 |
| Exact Mass | 262.09293 Da |
| Heavy Atoms | 18 |
| Complexity | 295.0 |
| SMILES | CC(C)[C@@H](C(=O)O)NC1=NC=C(C=C1)C(F)(F)F |
| InChIKey | BCFIHQUDURXWQA-VIFPVBQESA-N |
The XLogP value of 3.0 indicates that (S)-3-Methyl-2-((5-(trifluoromethyl)pyridin-2-yl)amino)butanoic acid is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 62.2 Ų falls within the moderate polarity range, balancing permeability and solubility for (S)-3-Methyl-2-((5-(trifluoromethyl)pyridin-2-yl)amino)butanoic acid. Following Lipinski's Rule of Five, (S)-3-Methyl-2-((5-(trifluoromethyl)pyridin-2-yl)amino)butanoic acid has 2 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of (S)-3-Methyl-2-((5-(trifluoromethyl)pyridin-2-yl)amino)butanoic acid is 1028251-32-2.
The molecular formula of (S)-3-Methyl-2-((5-(trifluoromethyl)pyridin-2-yl)amino)butanoic acid is C11H13F3N2O2.
The molecular weight of (S)-3-Methyl-2-((5-(trifluoromethyl)pyridin-2-yl)amino)butanoic acid is 262.09293 g/mol.
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