TL;DR: N-(2-chloropyridin-3-yl)-2,2-dimethylpropanamide (CAS 109902-33-2) is a chemical compound with molecular formula C10H13ClN2O and molecular weight 212.07164 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(2-chloro-3-pyridinyl)-2,2-dimethylpropanamide
Also Known As: 2-Chloro-3-pivaloylaminopyridine, N-(2-chloropyridin-3-yl)-2,2-dimethylpropanamide, N-(2-Chloropyridin-3-yl)pivalamide, N-(2-chloro(3-pyridyl))-2,2-dimethylpropanamide, N-(2-chloropyridin-3-yl)-2,2-dimethyl-propanamide
| Molecular Formula | C10H13ClN2O |
| Molecular Weight | 212.07164 g/mol |
| XLogP | 2.4 |
| Topological Polar Surface Area (TPSA) | 42.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 212.07164 Da |
| Heavy Atoms | 14 |
| Complexity | 213.0 |
| SMILES | CC(C)(C)C(=O)NC1=C(N=CC=C1)Cl |
| InChIKey | ONKODOZZUYXQLA-UHFFFAOYSA-N |
The XLogP value of 2.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(2-chloropyridin-3-yl)-2,2-dimethylpropanamide. With a topological polar surface area (TPSA) of 42.0 Ų, N-(2-chloropyridin-3-yl)-2,2-dimethylpropanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(2-chloropyridin-3-yl)-2,2-dimethylpropanamide has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N-(2-chloropyridin-3-yl)-2,2-dimethylpropanamide is 109902-33-2.
The molecular formula of N-(2-chloropyridin-3-yl)-2,2-dimethylpropanamide is C10H13ClN2O.
The molecular weight of N-(2-chloropyridin-3-yl)-2,2-dimethylpropanamide is 212.07164 g/mol.
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