TL;DR: 1-Methyl-3-((1-methyl-5-nitro-1H-imidazol-2-yl)methylene)-2-pyrrolidinone (CAS 123533-88-0) is a chemical compound with molecular formula C10H12N4O3 and molecular weight 236.09094 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(3Z)-1-methyl-3-[(1-methyl-5-nitroimidazol-2-yl)methylidene]pyrrolidin-2-one
Also Known As: 1-Methyl-3-((1-methyl-5-nitro-1H-imidazol-2-yl)methylene)-2-pyrrolidinone, (3Z)-1-methyl-3-[(1-methyl-5-nitroimidazol-2-yl)methylidene]pyrrolidin-2-one
| Molecular Formula | C10H12N4O3 |
| Molecular Weight | 236.09094 g/mol |
| XLogP | 0.1 |
| Topological Polar Surface Area (TPSA) | 84.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Exact Mass | 236.09094 Da |
| Heavy Atoms | 17 |
| Complexity | 376.0 |
| SMILES | CN1CC/C(=C/C2=NC=C(N2C)[N+](=O)[O-])/C1=O |
| InChIKey | PETVWKNEMRKOMO-ALCCZGGFSA-N |
The XLogP value of 0.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-Methyl-3-((1-methyl-5-nitro-1H-imidazol-2-yl)methylene)-2-pyrrolidinone. The TPSA of 84.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-Methyl-3-((1-methyl-5-nitro-1H-imidazol-2-yl)methylene)-2-pyrrolidinone. Following Lipinski's Rule of Five, 1-Methyl-3-((1-methyl-5-nitro-1H-imidazol-2-yl)methylene)-2-pyrrolidinone has 0 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 1-Methyl-3-((1-methyl-5-nitro-1H-imidazol-2-yl)methylene)-2-pyrrolidinone is 123533-88-0.
The molecular formula of 1-Methyl-3-((1-methyl-5-nitro-1H-imidazol-2-yl)methylene)-2-pyrrolidinone is C10H12N4O3.
The molecular weight of 1-Methyl-3-((1-methyl-5-nitro-1H-imidazol-2-yl)methylene)-2-pyrrolidinone is 236.09094 g/mol.
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