TL;DR: 3-((4-Bromo-1h-pyrazol-1-yl)methyl)aniline (CAS 1185483-92-4) is a chemical compound with molecular formula C10H10BrN3 and molecular weight 251.00581 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-[(4-bromopyrazol-1-yl)methyl]aniline
Also Known As: 3-((4-bromo-1h-pyrazol-1-yl)methyl)aniline, 3-[(4-bromo-1H-pyrazol-1-yl)methyl]aniline, 3-[(4-bromopyrazol-1-yl)methyl]aniline, 3-(4-Bromo-pyrazol-1-ylmethyl)-phenylamine, 3-[(4-bromopyrazolyl)methyl]phenylamine
| Molecular Formula | C10H10BrN3 |
| Molecular Weight | 251.00581 g/mol |
| XLogP | 1.8 |
| Topological Polar Surface Area (TPSA) | 43.8 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 251.00581 Da |
| Heavy Atoms | 14 |
| Complexity | 188.0 |
| SMILES | C1=CC(=CC(=C1)N)CN2C=C(C=N2)Br |
| InChIKey | BXTGPJCVSUEYNV-UHFFFAOYSA-N |
The XLogP value of 1.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-((4-Bromo-1h-pyrazol-1-yl)methyl)aniline. With a topological polar surface area (TPSA) of 43.8 Ų, 3-((4-Bromo-1h-pyrazol-1-yl)methyl)aniline exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-((4-Bromo-1h-pyrazol-1-yl)methyl)aniline 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 3-((4-Bromo-1h-pyrazol-1-yl)methyl)aniline is 1185483-92-4.
The molecular formula of 3-((4-Bromo-1h-pyrazol-1-yl)methyl)aniline is C10H10BrN3.
The molecular weight of 3-((4-Bromo-1h-pyrazol-1-yl)methyl)aniline is 251.00581 g/mol.
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