TL;DR: 4-[2-(1H-Imidazol-2-yl)diazenyl]benzenamine (CAS 1573-51-9) is a chemical compound with molecular formula C9H9N5 and molecular weight 187.0858 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-(1H-imidazol-2-yldiazenyl)aniline
Also Known As: 2-[ azo]-1H-imidazole, 4-((1H-Imidazol-2-yl)azo)aniline, 4-[(1H-Imidazol-2-yl)azo]aniline, 2-[(4-Aminophenyl)azo]-1H-imidazole, 4-(1H-imidazol-2-yldiazenyl)aniline
Top 5 of 1 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C9H9N5 |
| Molecular Weight | 187.0858 g/mol |
| XLogP | 1.5 |
| Topological Polar Surface Area (TPSA) | 79.4 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Exact Mass | 187.0858 Da |
| Heavy Atoms | 14 |
| Complexity | 197.0 |
| SMILES | C1=CC(=CC=C1N)N=NC2=NC=CN2 |
| InChIKey | BDHZGIMWZQCLOF-UHFFFAOYSA-N |
The XLogP value of 1.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-[2-(1H-Imidazol-2-yl)diazenyl]benzenamine. The TPSA of 79.4 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-[2-(1H-Imidazol-2-yl)diazenyl]benzenamine. Following Lipinski's Rule of Five, 4-[2-(1H-Imidazol-2-yl)diazenyl]benzenamine has 2 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-[2-(1H-Imidazol-2-yl)diazenyl]benzenamine is 1573-51-9.
The molecular formula of 4-[2-(1H-Imidazol-2-yl)diazenyl]benzenamine is C9H9N5.
The molecular weight of 4-[2-(1H-Imidazol-2-yl)diazenyl]benzenamine is 187.0858 g/mol.
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