TL;DR: N-pentyl-2-sulfanyl-pyridine-3-carbothioamide (CAS 154344-24-8) is a chemical compound with molecular formula C11H16N2S2 and molecular weight 240.07549 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-pentyl-2-sulfanylidene-1H-pyridine-3-carbothioamide
Also Known As: 2-mercapto-N-pentylpyridine-3-carbothioamide, N-pentyl-2-sulfanyl-pyridine-3-carbothioamide, N-pentyl-2-sulfanylidene-1H-pyridine-3-carbothioamide, N-Pentyl-1,2-dihydro-2-thioxo-3-pyridinecarbothio-amide, 3-Pyridinecarbothioamide, 1,2-dihydro-N-pentyl-2-thioxo-
| Molecular Formula | C11H16N2S2 |
| Molecular Weight | 240.07549 g/mol |
| XLogP | 2.7 |
| Topological Polar Surface Area (TPSA) | 88.2 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Exact Mass | 240.07549 Da |
| Heavy Atoms | 15 |
| Complexity | 306.0 |
| SMILES | CCCCCNC(=S)C1=CC=CNC1=S |
| InChIKey | LFBMVMAJWABANZ-UHFFFAOYSA-N |
The XLogP value of 2.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-pentyl-2-sulfanyl-pyridine-3-carbothioamide. The TPSA of 88.2 Ų falls within the moderate polarity range, balancing permeability and solubility for N-pentyl-2-sulfanyl-pyridine-3-carbothioamide. Following Lipinski's Rule of Five, N-pentyl-2-sulfanyl-pyridine-3-carbothioamide has 2 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 N-pentyl-2-sulfanyl-pyridine-3-carbothioamide is 154344-24-8.
The molecular formula of N-pentyl-2-sulfanyl-pyridine-3-carbothioamide is C11H16N2S2.
The molecular weight of N-pentyl-2-sulfanyl-pyridine-3-carbothioamide is 240.07549 g/mol.
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