TL;DR: 3-(4-Chlorophenyl)-1-Methyl-1H-Pyrazol-5-Amine (CAS 126417-82-1) is a chemical compound with molecular formula C10H10ClN3 and molecular weight 207.05632 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-(4-chlorophenyl)-1-methylpyrazol-5-amine
Also Known As: 3-(4-Chlorophenyl)-1-Methyl-1H-Pyrazol-5-Amine, 5-(4-chlorophenyl)-2-methylpyrazol-3-amine, Maybridge1_004889, BUTTPARK 30\03-79, 1H-Pyrazol-5-amine,3-(4-chlorophenyl)-1-methyl-
| Molecular Formula | C10H10ClN3 |
| Molecular Weight | 207.05632 g/mol |
| XLogP | 2.2 |
| Topological Polar Surface Area (TPSA) | 43.8 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Exact Mass | 207.05632 Da |
| Heavy Atoms | 14 |
| Complexity | 192.0 |
| SMILES | CN1C(=CC(=N1)C2=CC=C(C=C2)Cl)N |
| InChIKey | ZSFCXTGPGSAWFT-UHFFFAOYSA-N |
The XLogP value of 2.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-(4-Chlorophenyl)-1-Methyl-1H-Pyrazol-5-Amine. With a topological polar surface area (TPSA) of 43.8 Ų, 3-(4-Chlorophenyl)-1-Methyl-1H-Pyrazol-5-Amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-(4-Chlorophenyl)-1-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 3-(4-Chlorophenyl)-1-Methyl-1H-Pyrazol-5-Amine is 126417-82-1.
The molecular formula of 3-(4-Chlorophenyl)-1-Methyl-1H-Pyrazol-5-Amine is C10H10ClN3.
The molecular weight of 3-(4-Chlorophenyl)-1-Methyl-1H-Pyrazol-5-Amine is 207.05632 g/mol.
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