TL;DR: C6Y6R7H2NQ (CAS 1017018-24-4) is a chemical compound with molecular formula C13H18N5+ and molecular weight 244.15622 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]-N,N-dimethylaniline
Also Known As: Ruby Red, Ruby S2G, 4-(1,3-dimethylimidazol-2-yl)diazenyl-N,N-dimethyl-aniline, 1H-Imidazolium, 2-[[4-(dimethylamino)phenyl]azo]-1,3-dimethyl-, 2-[[4-(Dimethylamino)phenyl]azo]-1,3-dimethyl-1H-imidazol-3-ium
Top 5 of 5 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C13H18N5+ |
| Molecular Weight | 244.15622 g/mol |
| XLogP | 2.4 |
| Topological Polar Surface Area (TPSA) | 36.8 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 244.15622 Da |
| Heavy Atoms | 18 |
| Complexity | 273.0 |
| SMILES | CN1C=C[N+](=C1N=NC2=CC=C(C=C2)N(C)C)C |
| InChIKey | YLNDNABNWASMFD-UHFFFAOYSA-N |
The XLogP value of 2.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for C6Y6R7H2NQ. With a topological polar surface area (TPSA) of 36.8 Ų, C6Y6R7H2NQ exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, C6Y6R7H2NQ 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 C6Y6R7H2NQ is 1017018-24-4.
The molecular formula of C6Y6R7H2NQ is C13H18N5+.
The molecular weight of C6Y6R7H2NQ is 244.15622 g/mol.
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