TL;DR: 3-(4-methoxyphenyl)-1H-pyrazol-5-ol (CAS 124083-43-8) is a chemical compound with molecular formula C10H10N2O2 and molecular weight 190.07423 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
5-(4-methoxyphenyl)-1,2-dihydropyrazol-3-one
Also Known As: 3-(4-methoxyphenyl)-1H-pyrazol-5-ol, 5-(4-Methoxy-phenyl)-2H-pyrazol-3-ol, 3-(4-methoxyphenyl)pyrazolinone, KSC-10-47, 5-(4-methoxyphenyl)-1,2-dihydropyrazol-3-one
| Molecular Formula | C10H10N2O2 |
| Molecular Weight | 190.07423 g/mol |
| XLogP | 1.3 |
| Topological Polar Surface Area (TPSA) | 50.4 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 190.07423 Da |
| Heavy Atoms | 14 |
| Complexity | 255.0 |
| SMILES | COC1=CC=C(C=C1)C2=CC(=O)NN2 |
| InChIKey | SQXSXXRXAHKMEG-UHFFFAOYSA-N |
The XLogP value of 1.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-(4-methoxyphenyl)-1H-pyrazol-5-ol. With a topological polar surface area (TPSA) of 50.4 Ų, 3-(4-methoxyphenyl)-1H-pyrazol-5-ol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-(4-methoxyphenyl)-1H-pyrazol-5-ol has 2 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 3-(4-methoxyphenyl)-1H-pyrazol-5-ol is 124083-43-8.
The molecular formula of 3-(4-methoxyphenyl)-1H-pyrazol-5-ol is C10H10N2O2.
The molecular weight of 3-(4-methoxyphenyl)-1H-pyrazol-5-ol is 190.07423 g/mol.
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