TL;DR: 2-Methyl-1-[(4-nitro-phenylcarbamoyl)-methyl]-pyridinium (CAS 1030620-90-6) is a chemical compound with molecular formula C14H14N3O3+ and molecular weight 272.10352 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(2-methylpyridin-1-ium-1-yl)-N-(4-nitrophenyl)acetamide
Also Known As: BAS 01029735, 2-Methyl-1-[(4-nitro-phenylcarbamoyl)-methyl]-pyridinium, 2-methyl-1-[2-(4-nitroanilino)-2-oxoethyl]pyridinium, 2-(2-methylpyridin-1-ium-1-yl)-N-(4-nitrophenyl)acetamide, 2-(2-methylpyridyl)-N-(4-nitrophenyl)acetamide
| Molecular Formula | C14H14N3O3+ |
| Molecular Weight | 272.10352 g/mol |
| XLogP | 2.2 |
| Topological Polar Surface Area (TPSA) | 78.8 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 272.10352 Da |
| Heavy Atoms | 20 |
| Complexity | 348.0 |
| SMILES | CC1=CC=CC=[N+]1CC(=O)NC2=CC=C(C=C2)[N+](=O)[O-] |
| InChIKey | QKLZQRLOTAGDEP-UHFFFAOYSA-O |
The XLogP value of 2.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-Methyl-1-[(4-nitro-phenylcarbamoyl)-methyl]-pyridinium. The TPSA of 78.8 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-Methyl-1-[(4-nitro-phenylcarbamoyl)-methyl]-pyridinium. Following Lipinski's Rule of Five, 2-Methyl-1-[(4-nitro-phenylcarbamoyl)-methyl]-pyridinium 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-Methyl-1-[(4-nitro-phenylcarbamoyl)-methyl]-pyridinium is 1030620-90-6.
The molecular formula of 2-Methyl-1-[(4-nitro-phenylcarbamoyl)-methyl]-pyridinium is C14H14N3O3+.
The molecular weight of 2-Methyl-1-[(4-nitro-phenylcarbamoyl)-methyl]-pyridinium is 272.10352 g/mol.
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