TL;DR: Pramipexole Impurity 108 (CAS 1049970-61-7) is a chemical compound with molecular formula C9H10N2OS and molecular weight 194.05139 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
7-methoxy-4-methyl-1,3-benzothiazol-2-amine
Also Known As: Pramipexole Impurity 108, 7-Methoxy-4-methyl-2-benzothiazolamine, 7-methoxy-4-methyl-benzothiazol-2-amine, 7-methoxy-4-methylbenzo[d]thiazol-2-amine, 7-methoxy-4-methyl-1,3-benzothiazol-2-amine
| Molecular Formula | C9H10N2OS |
| Molecular Weight | 194.05139 g/mol |
| XLogP | 2.4 |
| Topological Polar Surface Area (TPSA) | 76.4 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Exact Mass | 194.05139 Da |
| Heavy Atoms | 13 |
| Complexity | 190.0 |
| SMILES | CC1=C2C(=C(C=C1)OC)SC(=N2)N |
| InChIKey | IMESVHFSENBBIX-UHFFFAOYSA-N |
The XLogP value of 2.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Pramipexole Impurity 108. The TPSA of 76.4 Ų falls within the moderate polarity range, balancing permeability and solubility for Pramipexole Impurity 108. Following Lipinski's Rule of Five, Pramipexole Impurity 108 has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Pramipexole Impurity 108 is 1049970-61-7.
The molecular formula of Pramipexole Impurity 108 is C9H10N2OS.
The molecular weight of Pramipexole Impurity 108 is 194.05139 g/mol.
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