TL;DR: 3-chloro-1-methyl-6-methylsulfanyl-1H-pyrazolo[3,4-d]pyrimidine (CAS 101251-17-6) is a chemical compound with molecular formula C7H7ClN4S and molecular weight 214.008 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-chloro-1-methyl-6-methylsulfanylpyrazolo[3,4-d]pyrimidine
Also Known As: 3-chloro-1-methyl-6-methylsulfanyl-1H-pyrazolo[3,4-d]pyrimidine, 3-chloro-1-methyl-6-methylsulfanylpyrazolo[3,4-d]pyrimidine, 3-Chloro-1-methyl-6-(methylthio)-1h-pyrazolo[3,4-d]pyrimidine
Top 5 of 2 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C7H7ClN4S |
| Molecular Weight | 214.008 g/mol |
| XLogP | 2.0 |
| Topological Polar Surface Area (TPSA) | 68.9 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Exact Mass | 214.008 Da |
| Heavy Atoms | 13 |
| Complexity | 193.0 |
| SMILES | CN1C2=NC(=NC=C2C(=N1)Cl)SC |
| InChIKey | JJTNVGBIOLCNQB-UHFFFAOYSA-N |
The XLogP value of 2.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-chloro-1-methyl-6-methylsulfanyl-1H-pyrazolo[3,4-d]pyrimidine. The TPSA of 68.9 Ų falls within the moderate polarity range, balancing permeability and solubility for 3-chloro-1-methyl-6-methylsulfanyl-1H-pyrazolo[3,4-d]pyrimidine. Following Lipinski's Rule of Five, 3-chloro-1-methyl-6-methylsulfanyl-1H-pyrazolo[3,4-d]pyrimidine has 0 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 3-chloro-1-methyl-6-methylsulfanyl-1H-pyrazolo[3,4-d]pyrimidine is 101251-17-6.
The molecular formula of 3-chloro-1-methyl-6-methylsulfanyl-1H-pyrazolo[3,4-d]pyrimidine is C7H7ClN4S.
The molecular weight of 3-chloro-1-methyl-6-methylsulfanyl-1H-pyrazolo[3,4-d]pyrimidine is 214.008 g/mol.
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