TL;DR: 1-(4-Methyl-1,3-thiazol-2-yl)ethan-1-amine (CAS 1168139-59-0) is a chemical compound with molecular formula C6H10N2S and molecular weight 142.05647 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-(4-methyl-1,3-thiazol-2-yl)ethanamine
Also Known As: 1-(4-methyl-1,3-thiazol-2-yl)ethanamine, 1-(4-methylthiazol-2-yl)ethanamine, 1-(4-methyl-1,3-thiazol-2-yl)ethan-1-amine, 1-(4-Methyl-thiazol-2-yl)-ethylamine, 2-Thiazolemethanamine, alpha,4-dimethyl-
| Molecular Formula | C6H10N2S |
| Molecular Weight | 142.05647 g/mol |
| XLogP | 0.6 |
| Topological Polar Surface Area (TPSA) | 67.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Exact Mass | 142.05647 Da |
| Heavy Atoms | 9 |
| Complexity | 97.0 |
| SMILES | CC1=CSC(=N1)C(C)N |
| InChIKey | NSXQYSQZXMGRPJ-UHFFFAOYSA-N |
The XLogP value of 0.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-(4-Methyl-1,3-thiazol-2-yl)ethan-1-amine. The TPSA of 67.2 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-(4-Methyl-1,3-thiazol-2-yl)ethan-1-amine. Following Lipinski's Rule of Five, 1-(4-Methyl-1,3-thiazol-2-yl)ethan-1-amine has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 1-(4-Methyl-1,3-thiazol-2-yl)ethan-1-amine is 1168139-59-0.
The molecular formula of 1-(4-Methyl-1,3-thiazol-2-yl)ethan-1-amine is C6H10N2S.
The molecular weight of 1-(4-Methyl-1,3-thiazol-2-yl)ethan-1-amine is 142.05647 g/mol.
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