TL;DR: (1-ethyl-1H-1,3-benzodiazol-2-yl)methanamine (CAS 1177273-58-3) is a chemical compound with molecular formula C10H13N3 and molecular weight 175.11095 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(1-ethylbenzimidazol-2-yl)methanamine
Also Known As: 1-(1-ethyl-1H-benzimidazol-2-yl)methanamine, (1-ethylbenzimidazol-2-yl)methanamine, (1-ethyl-1H-1,3-benzodiazol-2-yl)methanamine, (1-ethylbenzimidazol-2-yl)methylamine, (1-Ethyl-1H-benzo[d]imidazol-2-yl)methanamine
| Molecular Formula | C10H13N3 |
| Molecular Weight | 175.11095 g/mol |
| XLogP | 0.6 |
| Topological Polar Surface Area (TPSA) | 43.8 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 175.11095 Da |
| Heavy Atoms | 13 |
| Complexity | 172.0 |
| SMILES | CCN1C2=CC=CC=C2N=C1CN |
| InChIKey | JODSAKGGJDQULV-UHFFFAOYSA-N |
The XLogP value of 0.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (1-ethyl-1H-1,3-benzodiazol-2-yl)methanamine. With a topological polar surface area (TPSA) of 43.8 Ų, (1-ethyl-1H-1,3-benzodiazol-2-yl)methanamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (1-ethyl-1H-1,3-benzodiazol-2-yl)methanamine 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-1H-1,3-benzodiazol-2-yl)methanamine is 1177273-58-3.
The molecular formula of (1-ethyl-1H-1,3-benzodiazol-2-yl)methanamine is C10H13N3.
The molecular weight of (1-ethyl-1H-1,3-benzodiazol-2-yl)methanamine is 175.11095 g/mol.
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