TL;DR: 1-[(3-chlorophenoxy)methyl]-1H-pyrazol-4-amine (CAS 1185569-59-8) is a chemical compound with molecular formula C10H10ClN3O and molecular weight 223.05124 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-[(3-chlorophenoxy)methyl]pyrazol-4-amine
Also Known As: 1-[(3-chlorophenoxy)methyl]-1H-pyrazol-4-amine, 1-[(3-chlorophenoxy)methyl]pyrazol-4-amine, 1-[(3-chlorophenoxy)methyl]pyrazole-4-ylamine, 1-((3-Chlorophenoxy)methyl)-1H-pyrazol-4-amine, 1-(3-CHLORO-PHENOXYMETHYL)-1H-PYRAZOL-4-YLAMINE
| Molecular Formula | C10H10ClN3O |
| Molecular Weight | 223.05124 g/mol |
| XLogP | 1.9 |
| Topological Polar Surface Area (TPSA) | 53.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 223.05124 Da |
| Heavy Atoms | 15 |
| Complexity | 205.0 |
| SMILES | C1=CC(=CC(=C1)Cl)OCN2C=C(C=N2)N |
| InChIKey | IEEOTFKZXXMMJO-UHFFFAOYSA-N |
The XLogP value of 1.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-[(3-chlorophenoxy)methyl]-1H-pyrazol-4-amine. With a topological polar surface area (TPSA) of 53.1 Ų, 1-[(3-chlorophenoxy)methyl]-1H-pyrazol-4-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-[(3-chlorophenoxy)methyl]-1H-pyrazol-4-amine 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-[(3-chlorophenoxy)methyl]-1H-pyrazol-4-amine is 1185569-59-8.
The molecular formula of 1-[(3-chlorophenoxy)methyl]-1H-pyrazol-4-amine is C10H10ClN3O.
The molecular weight of 1-[(3-chlorophenoxy)methyl]-1H-pyrazol-4-amine is 223.05124 g/mol.
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