TL;DR: 1-(4-bromophenyl)-3-methyl-1H-pyrazol-5-amine (CAS 82447-61-8) 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.
2-(4-bromophenyl)-5-methylpyrazol-3-amine
Also Known As: 1-(4-bromophenyl)-3-methyl-1H-pyrazol-5-amine, 2-(4-bromophenyl)-5-methylpyrazol-3-amine, SDCCGSBI-0660176.P001, 2-(4-bromophenyl)-5-methyl-pyrazol-3-amine, 1H-pyrazol-5-amine, 1-(4-bromophenyl)-3-methyl-
Top 5 of 2 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C10H10BrN3 |
| Molecular Weight | 251.00581 g/mol |
| XLogP | 2.6 |
| Topological Polar Surface Area (TPSA) | 43.8 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Exact Mass | 251.00581 Da |
| Heavy Atoms | 14 |
| Complexity | 192.0 |
| SMILES | CC1=NN(C(=C1)N)C2=CC=C(C=C2)Br |
| InChIKey | RJJCTMOVFLIPEH-UHFFFAOYSA-N |
The XLogP value of 2.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-(4-bromophenyl)-3-methyl-1H-pyrazol-5-amine. With a topological polar surface area (TPSA) of 43.8 Ų, 1-(4-bromophenyl)-3-methyl-1H-pyrazol-5-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-(4-bromophenyl)-3-methyl-1H-pyrazol-5-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 1-(4-bromophenyl)-3-methyl-1H-pyrazol-5-amine is 82447-61-8.
The molecular formula of 1-(4-bromophenyl)-3-methyl-1H-pyrazol-5-amine is C10H10BrN3.
The molecular weight of 1-(4-bromophenyl)-3-methyl-1H-pyrazol-5-amine is 251.00581 g/mol.
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