TL;DR: 2-(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)-N-(pyridin-2-ylmethyl)acetamide (CAS 1240711-11-8) is a chemical compound with molecular formula C19H20N4O and molecular weight 320.1637 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-(pyridin-2-ylmethyl)acetamide
Also Known As: 2-(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)-N-(pyridin-2-ylmethyl)acetamide, 2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-(pyridin-2-ylmethyl)acetamide
| Molecular Formula | C19H20N4O |
| Molecular Weight | 320.1637 g/mol |
| XLogP | 2.4 |
| Topological Polar Surface Area (TPSA) | 59.8 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 320.1637 Da |
| Heavy Atoms | 24 |
| Complexity | 410.0 |
| SMILES | CC1=C(C(=NN1C2=CC=CC=C2)C)CC(=O)NCC3=CC=CC=N3 |
| InChIKey | VYJUXWJNNHWZQQ-UHFFFAOYSA-N |
The XLogP value of 2.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)-N-(pyridin-2-ylmethyl)acetamide. With a topological polar surface area (TPSA) of 59.8 Ų, 2-(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)-N-(pyridin-2-ylmethyl)acetamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)-N-(pyridin-2-ylmethyl)acetamide 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 2-(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)-N-(pyridin-2-ylmethyl)acetamide is 1240711-11-8.
The molecular formula of 2-(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)-N-(pyridin-2-ylmethyl)acetamide is C19H20N4O.
The molecular weight of 2-(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)-N-(pyridin-2-ylmethyl)acetamide is 320.1637 g/mol.
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