TL;DR: 1H-Pyrrole-2-carbothioamide, N,1-dimethyl- (CAS 139332-71-1) is a chemical compound with molecular formula C7H10N2S and molecular weight 154.05647 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N,1-dimethylpyrrole-2-carbothioamide
Also Known As: 1H-Pyrrole-2-carbothioamide, N,1-dimethyl-, N,1-dimethylpyrrole-2-carbothioamide, 1H-Pyrrole-2-carbothioamide,N,1-dimethyl, N,1-Dimethyl-1H-pyrrole-2-carbothioamide, (methylamino)(1-methylpyrrol-2-yl)methane-1-thione
| Molecular Formula | C7H10N2S |
| Molecular Weight | 154.05647 g/mol |
| XLogP | 0.9 |
| Topological Polar Surface Area (TPSA) | 49.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Exact Mass | 154.05647 Da |
| Heavy Atoms | 10 |
| Complexity | 136.0 |
| SMILES | CNC(=S)C1=CC=CN1C |
| InChIKey | CIZIAHWUJRLQAG-UHFFFAOYSA-N |
The XLogP value of 0.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1H-Pyrrole-2-carbothioamide, N,1-dimethyl-. With a topological polar surface area (TPSA) of 49.1 Ų, 1H-Pyrrole-2-carbothioamide, N,1-dimethyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1H-Pyrrole-2-carbothioamide, N,1-dimethyl- has 1 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 1H-Pyrrole-2-carbothioamide, N,1-dimethyl- is 139332-71-1.
The molecular formula of 1H-Pyrrole-2-carbothioamide, N,1-dimethyl- is C7H10N2S.
The molecular weight of 1H-Pyrrole-2-carbothioamide, N,1-dimethyl- is 154.05647 g/mol.
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