TL;DR: 1-(2-chloro-6-fluorobenzyl)-1H-pyrazol-4-amine (CAS 1147198-88-6) is a chemical compound with molecular formula C10H9ClFN3 and molecular weight 225.0469 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-[(2-chloro-6-fluorophenyl)methyl]pyrazol-4-amine
Also Known As: 1-(2-chloro-6-fluorobenzyl)-1H-pyrazol-4-amine, 1-[(2-chloro-6-fluorophenyl)methyl]-1H-pyrazol-4-amine, 1-[(2-chloro-6-fluorophenyl)methyl]pyrazol-4-amine, 1-(2-Chloro-6-fluoro-benzyl)-1H-pyrazol-4-ylamine, 1-(2-chloro-6-fluorobenzyl)-1H-pyrazol-4-ylamine hydrachloride
| Molecular Formula | C10H9ClFN3 |
| Molecular Weight | 225.0469 g/mol |
| XLogP | 1.9 |
| Topological Polar Surface Area (TPSA) | 43.8 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 225.0469 Da |
| Heavy Atoms | 15 |
| Complexity | 217.0 |
| SMILES | C1=CC(=C(C(=C1)Cl)CN2C=C(C=N2)N)F |
| InChIKey | HYJAGOFBRGJEHP-UHFFFAOYSA-N |
The XLogP value of 1.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-(2-chloro-6-fluorobenzyl)-1H-pyrazol-4-amine. With a topological polar surface area (TPSA) of 43.8 Ų, 1-(2-chloro-6-fluorobenzyl)-1H-pyrazol-4-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-(2-chloro-6-fluorobenzyl)-1H-pyrazol-4-amine 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 1-(2-chloro-6-fluorobenzyl)-1H-pyrazol-4-amine is 1147198-88-6.
The molecular formula of 1-(2-chloro-6-fluorobenzyl)-1H-pyrazol-4-amine is C10H9ClFN3.
The molecular weight of 1-(2-chloro-6-fluorobenzyl)-1H-pyrazol-4-amine is 225.0469 g/mol.
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