TL;DR: (2-Amino-1H-benzimidazol-1-yl)acetic acid (CAS 146578-78-1) is a chemical compound with molecular formula C9H9N3O2 and molecular weight 191.06947 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(2-aminobenzimidazol-1-yl)acetic acid
Also Known As: (2-Amino-1H-benzimidazol-1-yl)acetic acid, 2-(2-aminobenzimidazol-1-yl)acetic acid, 1H-Benzimidazole-1-aceticacid, 2-amino-, 1h-benzimidazole-1-acetic acid,2-amino-, 1H-Benzimidazole-1-aceticacid,2-amino-(9CI)
| Molecular Formula | C9H9N3O2 |
| Molecular Weight | 191.06947 g/mol |
| XLogP | 0.6 |
| Topological Polar Surface Area (TPSA) | 81.1 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Exact Mass | 191.06947 Da |
| Heavy Atoms | 14 |
| Complexity | 234.0 |
| SMILES | C1=CC=C2C(=C1)N=C(N2CC(=O)O)N |
| InChIKey | ZLEPKTDVTFLPQI-UHFFFAOYSA-N |
The XLogP value of 0.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (2-Amino-1H-benzimidazol-1-yl)acetic acid. The TPSA of 81.1 Ų falls within the moderate polarity range, balancing permeability and solubility for (2-Amino-1H-benzimidazol-1-yl)acetic acid. Following Lipinski's Rule of Five, (2-Amino-1H-benzimidazol-1-yl)acetic acid 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 (2-Amino-1H-benzimidazol-1-yl)acetic acid is 146578-78-1.
The molecular formula of (2-Amino-1H-benzimidazol-1-yl)acetic acid is C9H9N3O2.
The molecular weight of (2-Amino-1H-benzimidazol-1-yl)acetic acid is 191.06947 g/mol.
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