TL;DR: N-(2,5-dimethylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine (CAS 145621-48-3) is a chemical compound with molecular formula C12H16N2S and molecular weight 220.10342 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(2,5-dimethylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine
Also Known As: N-(2,5-dimethylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine, BAS 13118839, N-(2,5-dimethylphenyl)-1,3-thiazinan-2-imine, (5,6-Dihydro-4H-[1,3]thiazin-2-yl)-(2,5-dimethyl-phenyl)-amine, (2,5-dimethylphenyl)-4,5-dihydro-6H-1,3-thiazin-2-ylamine
| Molecular Formula | C12H16N2S |
| Molecular Weight | 220.10342 g/mol |
| XLogP | 2.8 |
| Topological Polar Surface Area (TPSA) | 49.7 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 220.10342 Da |
| Heavy Atoms | 15 |
| Complexity | 240.0 |
| SMILES | CC1=CC(=C(C=C1)C)NC2=NCCCS2 |
| InChIKey | AXBCMDYSVYIPKV-UHFFFAOYSA-N |
The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(2,5-dimethylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine. With a topological polar surface area (TPSA) of 49.7 Ų, N-(2,5-dimethylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(2,5-dimethylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine 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-(2,5-dimethylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine is 145621-48-3.
The molecular formula of N-(2,5-dimethylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine is C12H16N2S.
The molecular weight of N-(2,5-dimethylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine is 220.10342 g/mol.
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