TL;DR: Pyrazolo[5,1-b][1,3]benzothiazol-2-amine (CAS 113125-38-5) is a chemical compound with molecular formula C9H7N3S and molecular weight 189.03607 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
pyrazolo[5,1-b][1,3]benzothiazol-2-amine
Also Known As: benzo[d]pyrazolo[5,1-b]thiazol-2-amine, pyrazolo[5,1-b][1,3]benzothiazol-2-amine, 7-thia-2,3-diazatricyclo[6.4.0.0?,?]dodeca-1(12),3,5,8,10-pentaen-4-amine
| Molecular Formula | C9H7N3S |
| Molecular Weight | 189.03607 g/mol |
| XLogP | 2.2 |
| Topological Polar Surface Area (TPSA) | 71.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 0 |
| Exact Mass | 189.03607 Da |
| Heavy Atoms | 13 |
| Complexity | 211.0 |
| SMILES | C1=CC=C2C(=C1)N3C(=CC(=N3)N)S2 |
| InChIKey | YAIHNMXFGDTVLI-UHFFFAOYSA-N |
The XLogP value of 2.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Pyrazolo[5,1-b][1,3]benzothiazol-2-amine. The TPSA of 71.6 Ų falls within the moderate polarity range, balancing permeability and solubility for Pyrazolo[5,1-b][1,3]benzothiazol-2-amine. Following Lipinski's Rule of Five, Pyrazolo[5,1-b][1,3]benzothiazol-2-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 Pyrazolo[5,1-b][1,3]benzothiazol-2-amine is 113125-38-5.
The molecular formula of Pyrazolo[5,1-b][1,3]benzothiazol-2-amine is C9H7N3S.
The molecular weight of Pyrazolo[5,1-b][1,3]benzothiazol-2-amine is 189.03607 g/mol.
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