About 3-amino-5-bromobenzoic acid
3-amino-5-bromobenzoic acid (PubChem CID 11569604) has the molecular formula C7H6BrNO2
and a molecular weight of 216.03 g/mol. Its IUPAC name is 3-amino-5-bromobenzoic acid.
Molecular Properties
| Compound Name | 3-amino-5-bromobenzoic acid |
| PubChem CID | 11569604 |
| Molecular Formula | C7H6BrNO2 |
| Molecular Weight | 216.03 g/mol |
| Exact Mass | 214.96 |
| IUPAC Name | 3-amino-5-bromobenzoic acid |
| SMILES | Nc1cc(Br)cc(C(=O)O)c1 |
| InChI | InChI=1S/C7H6BrNO2/c8-5-1-4(7(10)11)2-6(9)3-5/h1-3H,9H2,(H,10,11) |
| InChIKey | RQSXRGSPGHZKFT-UHFFFAOYSA-N |
| XLogP | 1.73 |
| TPSA | 63.32 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 216.03 |
| LogP ≤ 5 | 1.73 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'aniline', 'substructure': 'N/A'} |
|---|
Analyze 3-amino-5-bromobenzoic acid with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 3-amino-5-bromobenzoic acid?
The IUPAC name of 3-amino-5-bromobenzoic acid (CID 11569604) is 3-amino-5-bromobenzoic acid.
What is the SMILES notation for 3-amino-5-bromobenzoic acid?
The canonical SMILES for 3-amino-5-bromobenzoic acid is Nc1cc(Br)cc(C(=O)O)c1.
What is the InChIKey of 3-amino-5-bromobenzoic acid?
The InChIKey is RQSXRGSPGHZKFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6BrNO2/c8-5-1-4(7(10)11)2-6(9)3-5/h1-3H,9H2,(H,10,11).
What are the key properties of 3-amino-5-bromobenzoic acid?
3-amino-5-bromobenzoic acid has a molecular weight of 216.03 g/mol, XLogP of 1.73, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-5-bromobenzoic acid is sourced from PubChem (CID 11569604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).