TL;DR: 2-Pyrazinecarbothioamide, 3-propyl- (CAS 104893-65-4) is a chemical compound with molecular formula C8H11N3S and molecular weight 181.06737 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-propylpyrazine-2-carbothioamide
Also Known As: 3-propylpyrazine-2-carbothioamide, 2-Pyrazinecarbothioamide, 3-propyl-, 3-Propyl-2-pyrazinecarboxylic thioamide
| Molecular Formula | C8H11N3S |
| Molecular Weight | 181.06737 g/mol |
| XLogP | 0.8 |
| Topological Polar Surface Area (TPSA) | 83.9 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 181.06737 Da |
| Heavy Atoms | 12 |
| Complexity | 160.0 |
| SMILES | CCCC1=NC=CN=C1C(=S)N |
| InChIKey | JNTAYKAGHRENPO-UHFFFAOYSA-N |
The XLogP value of 0.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-Pyrazinecarbothioamide, 3-propyl-. The TPSA of 83.9 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-Pyrazinecarbothioamide, 3-propyl-. Following Lipinski's Rule of Five, 2-Pyrazinecarbothioamide, 3-propyl- 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 2-Pyrazinecarbothioamide, 3-propyl- is 104893-65-4.
The molecular formula of 2-Pyrazinecarbothioamide, 3-propyl- is C8H11N3S.
The molecular weight of 2-Pyrazinecarbothioamide, 3-propyl- is 181.06737 g/mol.
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