TL;DR: 4-Phenyl-1H-pyrazole-3,5-dimethanol (CAS 1027819-76-6) is a chemical compound with molecular formula C11H12N2O2 and molecular weight 204.08987 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
[3-(hydroxymethyl)-4-phenyl-1H-pyrazol-5-yl]methanol
Also Known As: 4-Phenyl-1H-pyrazole-3,5-dimethanol, 3,5-bis(hydroxymethyl)-4-phenyl-1H-pyrazole, (4-phenyl-1H-pyrazole-3,5-diyl)dimethanol, [3-(hydroxymethyl)-4-phenyl-1H-pyrazol-5-yl]methanol, [5-(hydroxymethyl)-4-phenyl-2H-pyrazol-3-yl]methanol
| Molecular Formula | C11H12N2O2 |
| Molecular Weight | 204.08987 g/mol |
| XLogP | 0.1 |
| Topological Polar Surface Area (TPSA) | 69.1 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 204.08987 Da |
| Heavy Atoms | 15 |
| Complexity | 195.0 |
| SMILES | C1=CC=C(C=C1)C2=C(NN=C2CO)CO |
| InChIKey | RSKAYEMAEZXXGA-UHFFFAOYSA-N |
The XLogP value of 0.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-Phenyl-1H-pyrazole-3,5-dimethanol. The TPSA of 69.1 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-Phenyl-1H-pyrazole-3,5-dimethanol. Following Lipinski's Rule of Five, 4-Phenyl-1H-pyrazole-3,5-dimethanol has 3 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 4-Phenyl-1H-pyrazole-3,5-dimethanol is 1027819-76-6.
The molecular formula of 4-Phenyl-1H-pyrazole-3,5-dimethanol is C11H12N2O2.
The molecular weight of 4-Phenyl-1H-pyrazole-3,5-dimethanol is 204.08987 g/mol.
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