TL;DR: 4-Dimethylamino-1-[(3-nitro-phenylcarbamoyl)-methyl]-pyridinium (CAS 1022902-47-1) is a chemical compound with molecular formula C15H17N4O3+ and molecular weight 301.13007 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-[4-(dimethylamino)pyridin-1-ium-1-yl]-N-(3-nitrophenyl)acetamide
Also Known As: BAS 01213409, 4-Dimethylamino-1-[(3-nitro-phenylcarbamoyl)-methyl]-pyridinium, 4-(dimethylamino)-1-[2-(3-nitroanilino)-2-oxoethyl]pyridinium, 2-[4-(dimethylamino)pyridin-1-ium-1-yl]-N-(3-nitrophenyl)acetamide
| Molecular Formula | C15H17N4O3+ |
| Molecular Weight | 301.13007 g/mol |
| XLogP | 1.9 |
| Topological Polar Surface Area (TPSA) | 82.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 301.13007 Da |
| Heavy Atoms | 22 |
| Complexity | 389.0 |
| SMILES | CN(C)C1=CC=[N+](C=C1)CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-] |
| InChIKey | FCXGGNZYMMJMPG-UHFFFAOYSA-O |
The XLogP value of 1.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-Dimethylamino-1-[(3-nitro-phenylcarbamoyl)-methyl]-pyridinium. The TPSA of 82.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-Dimethylamino-1-[(3-nitro-phenylcarbamoyl)-methyl]-pyridinium. Following Lipinski's Rule of Five, 4-Dimethylamino-1-[(3-nitro-phenylcarbamoyl)-methyl]-pyridinium has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 4-Dimethylamino-1-[(3-nitro-phenylcarbamoyl)-methyl]-pyridinium is 1022902-47-1.
The molecular formula of 4-Dimethylamino-1-[(3-nitro-phenylcarbamoyl)-methyl]-pyridinium is C15H17N4O3+.
The molecular weight of 4-Dimethylamino-1-[(3-nitro-phenylcarbamoyl)-methyl]-pyridinium is 301.13007 g/mol.
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