TL;DR: 1-[(2-Methyl-5-nitro-phenylcarbamoyl)-methyl]-pyridinium (CAS 1030609-37-0) 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.
N-(2-methyl-5-nitrophenyl)-2-pyridin-1-ium-1-ylacetamide
Also Known As: BAS 00758973, 1-[(2-Methyl-5-nitro-phenylcarbamoyl)-methyl]-pyridinium, 1-[2-(2-methyl-5-nitroanilino)-2-oxoethyl]pyridinium, N-(2-methyl-5-nitrophenyl)-2-pyridin-1-ium-1-ylacetamide
| 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 | 350.0 |
| SMILES | CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C[N+]2=CC=CC=C2 |
| InChIKey | HYJAVFZLHLZJSN-UHFFFAOYSA-O |
The XLogP value of 2.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-[(2-Methyl-5-nitro-phenylcarbamoyl)-methyl]-pyridinium. The TPSA of 78.8 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-[(2-Methyl-5-nitro-phenylcarbamoyl)-methyl]-pyridinium. Following Lipinski's Rule of Five, 1-[(2-Methyl-5-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 1-[(2-Methyl-5-nitro-phenylcarbamoyl)-methyl]-pyridinium is 1030609-37-0.
The molecular formula of 1-[(2-Methyl-5-nitro-phenylcarbamoyl)-methyl]-pyridinium is C14H14N3O3+.
The molecular weight of 1-[(2-Methyl-5-nitro-phenylcarbamoyl)-methyl]-pyridinium is 272.10352 g/mol.
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