TL;DR: (4-Chloro-1-ethyl-1H-pyrazol-3-ylmethyl)-methyl-amine (CAS 1002032-49-6) is a chemical compound with molecular formula C7H12ClN3 and molecular weight 173.07198 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-(4-chloro-1-ethylpyrazol-3-yl)-N-methylmethanamine
Also Known As: (4-Chloro-1-ethyl-1H-pyrazol-3-ylmethyl)-methyl-amine, 4-chloro-1-ethyl-N-methyl-1H-Pyrazole-3-methanamine, 1-(4-Chloro-1H-pyrazol-3-yl)-N-methylpropan-1-amine, 1H-Pyrazole-3-methanamine, 4-chloro-1-ethyl-N-methyl-, (4-Chloro-1-ethyl-1 H -pyrazol-3-ylmethyl)-methyl-amine
| Molecular Formula | C7H12ClN3 |
| Molecular Weight | 173.07198 g/mol |
| XLogP | 0.6 |
| Topological Polar Surface Area (TPSA) | 29.9 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 173.07198 Da |
| Heavy Atoms | 11 |
| Complexity | 120.0 |
| SMILES | CCN1C=C(C(=N1)CNC)Cl |
| InChIKey | DWXWMXBEPOKAAY-UHFFFAOYSA-N |
The XLogP value of 0.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (4-Chloro-1-ethyl-1H-pyrazol-3-ylmethyl)-methyl-amine. With a topological polar surface area (TPSA) of 29.9 Ų, (4-Chloro-1-ethyl-1H-pyrazol-3-ylmethyl)-methyl-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (4-Chloro-1-ethyl-1H-pyrazol-3-ylmethyl)-methyl-amine 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-ylmethyl)-methyl-amine is 1002032-49-6.
The molecular formula of (4-Chloro-1-ethyl-1H-pyrazol-3-ylmethyl)-methyl-amine is C7H12ClN3.
The molecular weight of (4-Chloro-1-ethyl-1H-pyrazol-3-ylmethyl)-methyl-amine is 173.07198 g/mol.
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