About 3-amino-5-fluoro-4-(2-methylimidazol-1-yl)benzoic acid
3-amino-5-fluoro-4-(2-methylimidazol-1-yl)benzoic acid (PubChem CID 84698394) has the molecular formula C11H10FN3O2
and a molecular weight of 235.22 g/mol. Its IUPAC name is 3-amino-5-fluoro-4-(2-methylimidazol-1-yl)benzoic acid.
Molecular Properties
| Compound Name | 3-amino-5-fluoro-4-(2-methylimidazol-1-yl)benzoic acid |
| PubChem CID | 84698394 |
| Molecular Formula | C11H10FN3O2 |
| Molecular Weight | 235.22 g/mol |
| Exact Mass | 235.08 |
| IUPAC Name | 3-amino-5-fluoro-4-(2-methylimidazol-1-yl)benzoic acid |
| SMILES | Cc1nccn1-c1c(N)cc(C(=O)O)cc1F |
| InChI | InChI=1S/C11H10FN3O2/c1-6-14-2-3-15(6)10-8(12)4-7(11(16)17)5-9(10)13/h2-5H,13H2,1H3,(H,16,17) |
| InChIKey | WLSOJCFAJNQFCD-UHFFFAOYSA-N |
| XLogP | 1.60 |
| TPSA | 81.14 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 235.22 |
| LogP ≤ 5 | 1.60 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'aniline', 'substructure': 'N/A'} |
|---|
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Frequently Asked Questions
What is the IUPAC name of 3-amino-5-fluoro-4-(2-methylimidazol-1-yl)benzoic acid?
The IUPAC name of 3-amino-5-fluoro-4-(2-methylimidazol-1-yl)benzoic acid (CID 84698394) is 3-amino-5-fluoro-4-(2-methylimidazol-1-yl)benzoic acid.
What is the SMILES notation for 3-amino-5-fluoro-4-(2-methylimidazol-1-yl)benzoic acid?
The canonical SMILES for 3-amino-5-fluoro-4-(2-methylimidazol-1-yl)benzoic acid is Cc1nccn1-c1c(N)cc(C(=O)O)cc1F.
What is the InChIKey of 3-amino-5-fluoro-4-(2-methylimidazol-1-yl)benzoic acid?
The InChIKey is WLSOJCFAJNQFCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10FN3O2/c1-6-14-2-3-15(6)10-8(12)4-7(11(16)17)5-9(10)13/h2-5H,13H2,1H3,(H,16,17).
What are the key properties of 3-amino-5-fluoro-4-(2-methylimidazol-1-yl)benzoic acid?
3-amino-5-fluoro-4-(2-methylimidazol-1-yl)benzoic acid has a molecular weight of 235.22 g/mol, XLogP of 1.60, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-5-fluoro-4-(2-methylimidazol-1-yl)benzoic acid is sourced from PubChem (CID 84698394), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).