TL;DR: 1-(2,3,4,6-tetrafluorobenzyl)-1H-pyrazol-4-amine (CAS 1002032-97-4) is a chemical compound with molecular formula C10H7F4N3 and molecular weight 245.05762 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-[(2,3,4,6-tetrafluorophenyl)methyl]pyrazol-4-amine
Also Known As: 1-(2,3,4,6-tetrafluorobenzyl)-1H-pyrazol-4-amine, 1-[(2,3,4,6-tetrafluorophenyl)methyl]pyrazol-4-amine, 1-(2,3,4,6-Tetrafluoro-benzyl)-1H-pyrazol-4-ylamine, 1-[(2,3,4,6-Tetrafluorophenyl)methyl]-1H-pyrazol-4-amine, 1-[(2,3,4,6-tetrafluorophenyl)methyl]pyrazole-4-ylamine
| Molecular Formula | C10H7F4N3 |
| Molecular Weight | 245.05762 g/mol |
| XLogP | 1.5 |
| Topological Polar Surface Area (TPSA) | 43.8 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 2 |
| Exact Mass | 245.05762 Da |
| Heavy Atoms | 17 |
| Complexity | 268.0 |
| SMILES | C1=C(C(=C(C(=C1F)F)F)CN2C=C(C=N2)N)F |
| InChIKey | QYCFREDMJJEAKC-UHFFFAOYSA-N |
The XLogP value of 1.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-(2,3,4,6-tetrafluorobenzyl)-1H-pyrazol-4-amine. With a topological polar surface area (TPSA) of 43.8 Ų, 1-(2,3,4,6-tetrafluorobenzyl)-1H-pyrazol-4-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-(2,3,4,6-tetrafluorobenzyl)-1H-pyrazol-4-amine has 1 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 1-(2,3,4,6-tetrafluorobenzyl)-1H-pyrazol-4-amine is 1002032-97-4.
The molecular formula of 1-(2,3,4,6-tetrafluorobenzyl)-1H-pyrazol-4-amine is C10H7F4N3.
The molecular weight of 1-(2,3,4,6-tetrafluorobenzyl)-1H-pyrazol-4-amine is 245.05762 g/mol.
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