TL;DR: N-(5-Methyl-3-oxo-2,3-dihydro-1H-pyrazol-4-yl)benzamide (CAS 122019-46-9) is a chemical compound with molecular formula C11H11N3O2 and molecular weight 217.08513 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)benzamide
Also Known As: N-(3-hydroxy-5-methyl-1H-pyrazol-4-yl)benzamide, N-(5-Methyl-3-oxo-2,3-dihydro-1H-pyrazol-4-yl)benzamide, J1.047.938J, N-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)benzamide, Benzamide, N-(2,3-dihydro-5-methyl-3-oxo-1H-pyrazol-4-yl)-
| Molecular Formula | C11H11N3O2 |
| Molecular Weight | 217.08513 g/mol |
| XLogP | 1.2 |
| Topological Polar Surface Area (TPSA) | 70.2 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 217.08513 Da |
| Heavy Atoms | 16 |
| Complexity | 343.0 |
| SMILES | CC1=C(C(=O)NN1)NC(=O)C2=CC=CC=C2 |
| InChIKey | GBFBJYWABPDRPX-UHFFFAOYSA-N |
The XLogP value of 1.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(5-Methyl-3-oxo-2,3-dihydro-1H-pyrazol-4-yl)benzamide. The TPSA of 70.2 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(5-Methyl-3-oxo-2,3-dihydro-1H-pyrazol-4-yl)benzamide. Following Lipinski's Rule of Five, N-(5-Methyl-3-oxo-2,3-dihydro-1H-pyrazol-4-yl)benzamide 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 N-(5-Methyl-3-oxo-2,3-dihydro-1H-pyrazol-4-yl)benzamide is 122019-46-9.
The molecular formula of N-(5-Methyl-3-oxo-2,3-dihydro-1H-pyrazol-4-yl)benzamide is C11H11N3O2.
The molecular weight of N-(5-Methyl-3-oxo-2,3-dihydro-1H-pyrazol-4-yl)benzamide is 217.08513 g/mol.
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