TL;DR: 5-methyl-N-(propan-2-yl)-4,5-dihydro-1,3-thiazol-2-amine (CAS 110788-13-1) is a chemical compound with molecular formula C7H14N2S and molecular weight 158.08777 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
5-methyl-N-propan-2-yl-4,5-dihydro-1,3-thiazol-2-amine
Also Known As: 5-methyl-N-(propan-2-yl)-4,5-dihydro-1,3-thiazol-2-amine, N-isopropyl-5-methyl-4,5-dihydrothiazol-2-amine, (5-methyl(1,3-thiazolin-2-yl))(methylethyl)amine, 5-methyl-N-propan-2-yl-4,5-dihydro-1,3-thiazol-2-amine, N-ISOPROPYL-5-METHYL-4,5-DIHYDRO-1,3-THIAZOL-2-AMINE
| Molecular Formula | C7H14N2S |
| Molecular Weight | 158.08777 g/mol |
| XLogP | 1.4 |
| Topological Polar Surface Area (TPSA) | 49.7 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 158.08777 Da |
| Heavy Atoms | 10 |
| Complexity | 143.0 |
| SMILES | CC1CN=C(S1)NC(C)C |
| InChIKey | SFCLNPSJDDIDKT-UHFFFAOYSA-N |
The XLogP value of 1.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 5-methyl-N-(propan-2-yl)-4,5-dihydro-1,3-thiazol-2-amine. With a topological polar surface area (TPSA) of 49.7 Ų, 5-methyl-N-(propan-2-yl)-4,5-dihydro-1,3-thiazol-2-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 5-methyl-N-(propan-2-yl)-4,5-dihydro-1,3-thiazol-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 5-methyl-N-(propan-2-yl)-4,5-dihydro-1,3-thiazol-2-amine is 110788-13-1.
The molecular formula of 5-methyl-N-(propan-2-yl)-4,5-dihydro-1,3-thiazol-2-amine is C7H14N2S.
The molecular weight of 5-methyl-N-(propan-2-yl)-4,5-dihydro-1,3-thiazol-2-amine is 158.08777 g/mol.
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