TL;DR: 2-Chloro-N-methyl-N-(1-methyl-1H-pyrazol-3-YL-methyl)-acetamide (CAS 1004194-35-7) is a chemical compound with molecular formula C8H12ClN3O and molecular weight 201.0669 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-chloro-N-methyl-N-[(1-methylpyrazol-3-yl)methyl]acetamide
Also Known As: N-(1-(1H-Pyrazol-3-yl)ethyl)-2-chloro-N-methylacetamide, 2-CHLORO-N-METHYL-N-(1-METHYL-1H-PYRAZOL-3-YL-METHYL)-ACETAMIDE, 2-chloro-N-methyl-N-[(1-methylpyrazol-3-yl)methyl]acetamide, 2-chloro-n-methyl-n-(1-methyl-1h-pyrazol-3-ylmethyl)-acetamide
| Molecular Formula | C8H12ClN3O |
| Molecular Weight | 201.0669 g/mol |
| XLogP | 0.2 |
| Topological Polar Surface Area (TPSA) | 38.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 201.0669 Da |
| Heavy Atoms | 13 |
| Complexity | 188.0 |
| SMILES | CN1C=CC(=N1)CN(C)C(=O)CCl |
| InChIKey | STMJIJRVFYTLAI-UHFFFAOYSA-N |
The XLogP value of 0.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-Chloro-N-methyl-N-(1-methyl-1H-pyrazol-3-YL-methyl)-acetamide. With a topological polar surface area (TPSA) of 38.1 Ų, 2-Chloro-N-methyl-N-(1-methyl-1H-pyrazol-3-YL-methyl)-acetamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Chloro-N-methyl-N-(1-methyl-1H-pyrazol-3-YL-methyl)-acetamide has 0 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 2-Chloro-N-methyl-N-(1-methyl-1H-pyrazol-3-YL-methyl)-acetamide is 1004194-35-7.
The molecular formula of 2-Chloro-N-methyl-N-(1-methyl-1H-pyrazol-3-YL-methyl)-acetamide is C8H12ClN3O.
The molecular weight of 2-Chloro-N-methyl-N-(1-methyl-1H-pyrazol-3-YL-methyl)-acetamide is 201.0669 g/mol.
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