TL;DR: 1-Allyl-2-methyl-5-nitro-1H-imidazole (CAS 13230-43-8) is a chemical compound with molecular formula C7H9N3O2 and molecular weight 167.06947 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-methyl-5-nitro-1-prop-2-enylimidazole
Also Known As: 1-Allyl-2-methyl-5-nitro-1H-imidazole, 2-methyl-5-nitro-1-prop-2-enylimidazole, 1-Allyl-2-methyl-5-nitroimidazole, 1H-Imidazole, 2-methyl-5-nitro-1-(2-propen-1-yl)-, 2-Methyl-5-nitro-1-(2-propenyl)-1H-imidazole
| Molecular Formula | C7H9N3O2 |
| Molecular Weight | 167.06947 g/mol |
| XLogP | 1.1 |
| Topological Polar Surface Area (TPSA) | 63.6 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 167.06947 Da |
| Heavy Atoms | 12 |
| Complexity | 190.0 |
| SMILES | CC1=NC=C(N1CC=C)[N+](=O)[O-] |
| InChIKey | FRPCZQWGVIAXPC-UHFFFAOYSA-N |
The XLogP value of 1.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-Allyl-2-methyl-5-nitro-1H-imidazole. The TPSA of 63.6 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-Allyl-2-methyl-5-nitro-1H-imidazole. Following Lipinski's Rule of Five, 1-Allyl-2-methyl-5-nitro-1H-imidazole has 0 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-Allyl-2-methyl-5-nitro-1H-imidazole is 13230-43-8.
The molecular formula of 1-Allyl-2-methyl-5-nitro-1H-imidazole is C7H9N3O2.
The molecular weight of 1-Allyl-2-methyl-5-nitro-1H-imidazole is 167.06947 g/mol.
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