TL;DR: 2-methyl-N-(1-methyl-1H-pyrazol-3-yl)benzamide (CAS 1005615-84-8) is a chemical compound with molecular formula C12H13N3O and molecular weight 215.10587 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-methyl-N-(1-methylpyrazol-3-yl)benzamide
Also Known As: 2-methyl-N-(1-methyl-1H-pyrazol-3-yl)benzamide, 2-methyl-N-(1-methylpyrazol-3-yl)benzamide, (2-methylphenyl)-N-(1-methylpyrazol-3-yl)carboxamide
| Molecular Formula | C12H13N3O |
| Molecular Weight | 215.10587 g/mol |
| XLogP | 1.8 |
| Topological Polar Surface Area (TPSA) | 46.9 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 215.10587 Da |
| Heavy Atoms | 16 |
| Complexity | 257.0 |
| SMILES | CC1=CC=CC=C1C(=O)NC2=NN(C=C2)C |
| InChIKey | VWJQZTIOZQVSMN-UHFFFAOYSA-N |
The XLogP value of 1.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-methyl-N-(1-methyl-1H-pyrazol-3-yl)benzamide. With a topological polar surface area (TPSA) of 46.9 Ų, 2-methyl-N-(1-methyl-1H-pyrazol-3-yl)benzamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-methyl-N-(1-methyl-1H-pyrazol-3-yl)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 2-methyl-N-(1-methyl-1H-pyrazol-3-yl)benzamide is 1005615-84-8.
The molecular formula of 2-methyl-N-(1-methyl-1H-pyrazol-3-yl)benzamide is C12H13N3O.
The molecular weight of 2-methyl-N-(1-methyl-1H-pyrazol-3-yl)benzamide is 215.10587 g/mol.
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