TL;DR: (4-chloro-1-ethyl-1H-pyrazol-3-yl)methanamine (CAS 1001617-78-2) is a chemical compound with molecular formula C6H10ClN3 and molecular weight 159.05632 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(4-chloro-1-ethylpyrazol-3-yl)methanamine
Also Known As: (4-chloro-1-ethyl-1H-pyrazol-3-yl)methanamine, (4-chloro-1-ethyl-pyrazol-3-yl)methanamine, 4-chloro-1-ethyl-1H-Pyrazole-3-methanamine, (4-CHLORO-1-ETHYLPYRAZOL-3-YL)METHANAMINE, 1-(4-chloro-1-ethyl-1H-pyrazol-3-yl)methanamine
| Molecular Formula | C6H10ClN3 |
| Molecular Weight | 159.05632 g/mol |
| XLogP | 0.1 |
| Topological Polar Surface Area (TPSA) | 43.8 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 159.05632 Da |
| Heavy Atoms | 10 |
| Complexity | 109.0 |
| SMILES | CCN1C=C(C(=N1)CN)Cl |
| InChIKey | MEZJZDGZPVYJTM-UHFFFAOYSA-N |
The XLogP value of 0.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (4-chloro-1-ethyl-1H-pyrazol-3-yl)methanamine. With a topological polar surface area (TPSA) of 43.8 Ų, (4-chloro-1-ethyl-1H-pyrazol-3-yl)methanamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (4-chloro-1-ethyl-1H-pyrazol-3-yl)methanamine has 1 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 (4-chloro-1-ethyl-1H-pyrazol-3-yl)methanamine is 1001617-78-2.
The molecular formula of (4-chloro-1-ethyl-1H-pyrazol-3-yl)methanamine is C6H10ClN3.
The molecular weight of (4-chloro-1-ethyl-1H-pyrazol-3-yl)methanamine is 159.05632 g/mol.
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