TL;DR: 4-methyl-N-[3-(5-methyl-1H-pyrazol-1-yl)propyl]benzamide (CAS 1005619-54-4) is a chemical compound with molecular formula C15H19N3O and molecular weight 257.1528 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-methyl-N-[3-(5-methylpyrazol-1-yl)propyl]benzamide
Also Known As: 4-methyl-N-[3-(5-methylpyrazol-1-yl)propyl]benzamide, 4-methyl-N-[3-(5-methyl-1H-pyrazol-1-yl)propyl]benzamide, (4-methylphenyl)-N-[3-(5-methylpyrazolyl)propyl]carboxamide, 4-METHYL-N~1~-[3-(5-METHYL-1H-PYRAZOL-1-YL)PROPYL]BENZAMIDE
| Molecular Formula | C15H19N3O |
| Molecular Weight | 257.1528 g/mol |
| XLogP | 2.3 |
| Topological Polar Surface Area (TPSA) | 46.9 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Exact Mass | 257.1528 Da |
| Heavy Atoms | 19 |
| Complexity | 287.0 |
| SMILES | CC1=CC=C(C=C1)C(=O)NCCCN2C(=CC=N2)C |
| InChIKey | XBMBRNURWSOJHN-UHFFFAOYSA-N |
The XLogP value of 2.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-methyl-N-[3-(5-methyl-1H-pyrazol-1-yl)propyl]benzamide. With a topological polar surface area (TPSA) of 46.9 Ų, 4-methyl-N-[3-(5-methyl-1H-pyrazol-1-yl)propyl]benzamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-methyl-N-[3-(5-methyl-1H-pyrazol-1-yl)propyl]benzamide 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 4-methyl-N-[3-(5-methyl-1H-pyrazol-1-yl)propyl]benzamide is 1005619-54-4.
The molecular formula of 4-methyl-N-[3-(5-methyl-1H-pyrazol-1-yl)propyl]benzamide is C15H19N3O.
The molecular weight of 4-methyl-N-[3-(5-methyl-1H-pyrazol-1-yl)propyl]benzamide is 257.1528 g/mol.
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