TL;DR: 1-ethyl-N-(3-methylphenyl)-1H-1,3-benzodiazol-2-amine (CAS 630092-19-2) is a chemical compound with molecular formula C16H17N3 and molecular weight 251.14224 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-ethyl-N-(3-methylphenyl)benzimidazol-2-amine
Also Known As: 1-ethyl-N-(3-methylphenyl)-1H-1,3-benzodiazol-2-amine, 1-ethyl-N-(m-tolyl)-1H-benzo[d]imidazol-2-amine, 1-ethyl-N-(3-methylphenyl)benzimidazol-2-amine, (1-ethylbenzimidazol-2-yl)(3-methylphenyl)amine, 1-ethyl-N-(3-methylphenyl)benzoimidazol-2-amine
| Molecular Formula | C16H17N3 |
| Molecular Weight | 251.14224 g/mol |
| XLogP | 4.0 |
| Topological Polar Surface Area (TPSA) | 29.9 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 251.14224 Da |
| Heavy Atoms | 19 |
| Complexity | 294.0 |
| SMILES | CCN1C2=CC=CC=C2N=C1NC3=CC=CC(=C3)C |
| InChIKey | TZTQSKPJNWAESK-UHFFFAOYSA-N |
The XLogP value of 4.0 indicates that 1-ethyl-N-(3-methylphenyl)-1H-1,3-benzodiazol-2-amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 29.9 Ų, 1-ethyl-N-(3-methylphenyl)-1H-1,3-benzodiazol-2-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-ethyl-N-(3-methylphenyl)-1H-1,3-benzodiazol-2-amine has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 1-ethyl-N-(3-methylphenyl)-1H-1,3-benzodiazol-2-amine is 630092-19-2.
The molecular formula of 1-ethyl-N-(3-methylphenyl)-1H-1,3-benzodiazol-2-amine is C16H17N3.
The molecular weight of 1-ethyl-N-(3-methylphenyl)-1H-1,3-benzodiazol-2-amine is 251.14224 g/mol.
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