TL;DR: 6-chloro-3,3-dimethyl-8-propyl-3,4-dihydro-1H-thiopyrano[3,4-c]pyridine-5-carbonitrile (CAS 369610-96-8) is a chemical compound with molecular formula C14H17ClN2S and molecular weight 280.0801 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
6-chloro-3,3-dimethyl-8-propyl-1,4-dihydrothiopyrano[3,4-c]pyridine-5-carbonitrile
Also Known As: 6-chloro-3,3-dimethyl-8-propyl-3,4-dihydro-1H-thiopyrano[3,4-c]pyridine-5-carbonitrile, 6-chloro-3,3-dimethyl-8-propyl-1,4-dihydrothiopyrano[3,4-c]pyridine-5-carbonitrile
| Molecular Formula | C14H17ClN2S |
| Molecular Weight | 280.0801 g/mol |
| XLogP | 3.8 |
| Topological Polar Surface Area (TPSA) | 62.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 280.0801 Da |
| Heavy Atoms | 18 |
| Complexity | 349.0 |
| SMILES | CCCC1=NC(=C(C2=C1CSC(C2)(C)C)C#N)Cl |
| InChIKey | YNSYHMZRUSQXGX-UHFFFAOYSA-N |
The XLogP value of 3.8 indicates that 6-chloro-3,3-dimethyl-8-propyl-3,4-dihydro-1H-thiopyrano[3,4-c]pyridine-5-carbonitrile is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 62.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 6-chloro-3,3-dimethyl-8-propyl-3,4-dihydro-1H-thiopyrano[3,4-c]pyridine-5-carbonitrile. Following Lipinski's Rule of Five, 6-chloro-3,3-dimethyl-8-propyl-3,4-dihydro-1H-thiopyrano[3,4-c]pyridine-5-carbonitrile has 0 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 6-chloro-3,3-dimethyl-8-propyl-3,4-dihydro-1H-thiopyrano[3,4-c]pyridine-5-carbonitrile is 369610-96-8.
The molecular formula of 6-chloro-3,3-dimethyl-8-propyl-3,4-dihydro-1H-thiopyrano[3,4-c]pyridine-5-carbonitrile is C14H17ClN2S.
The molecular weight of 6-chloro-3,3-dimethyl-8-propyl-3,4-dihydro-1H-thiopyrano[3,4-c]pyridine-5-carbonitrile is 280.0801 g/mol.
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