TL;DR: 1-(2-Fluoro-benzyl)-1H-pyrazol-3-ylamine (CAS 106308-57-0) is a chemical compound with molecular formula C10H10FN3 and molecular weight 191.08588 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-[(2-fluorophenyl)methyl]pyrazol-3-amine
Also Known As: 1-(2-fluorobenzyl)-1H-pyrazol-3-amine, 1-(2-Fluoro-benzyl)-1H-pyrazol-3-ylamine, 1-[(2-fluorophenyl)methyl]pyrazol-3-amine, 1-[(2-Fluorophenyl)methyl]-1H-pyrazol-3-amine, BAS 07732724
| Molecular Formula | C10H10FN3 |
| Molecular Weight | 191.08588 g/mol |
| XLogP | 1.6 |
| Topological Polar Surface Area (TPSA) | 43.8 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 191.08588 Da |
| Heavy Atoms | 14 |
| Complexity | 188.0 |
| SMILES | C1=CC=C(C(=C1)CN2C=CC(=N2)N)F |
| InChIKey | WJLNDRKSXLMBKK-UHFFFAOYSA-N |
The XLogP value of 1.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-(2-Fluoro-benzyl)-1H-pyrazol-3-ylamine. With a topological polar surface area (TPSA) of 43.8 Ų, 1-(2-Fluoro-benzyl)-1H-pyrazol-3-ylamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-(2-Fluoro-benzyl)-1H-pyrazol-3-ylamine 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-Fluoro-benzyl)-1H-pyrazol-3-ylamine is 106308-57-0.
The molecular formula of 1-(2-Fluoro-benzyl)-1H-pyrazol-3-ylamine is C10H10FN3.
The molecular weight of 1-(2-Fluoro-benzyl)-1H-pyrazol-3-ylamine is 191.08588 g/mol.
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