About 3-(5-amino-6-methylbenzotriazol-2-yl)benzoic acid
3-(5-amino-6-methylbenzotriazol-2-yl)benzoic acid (PubChem CID 28690756) has the molecular formula C14H12N4O2
and a molecular weight of 268.28 g/mol. Its IUPAC name is 3-(5-amino-6-methylbenzotriazol-2-yl)benzoic acid.
Molecular Properties
| Compound Name | 3-(5-amino-6-methylbenzotriazol-2-yl)benzoic acid |
| PubChem CID | 28690756 |
| Molecular Formula | C14H12N4O2 |
| Molecular Weight | 268.28 g/mol |
| Exact Mass | 268.10 |
| IUPAC Name | 3-(5-amino-6-methylbenzotriazol-2-yl)benzoic acid |
| SMILES | Cc1cc2nn(-c3cccc(C(=O)O)c3)nc2cc1N |
| InChI | InChI=1S/C14H12N4O2/c1-8-5-12-13(7-11(8)15)17-18(16-12)10-4-2-3-9(6-10)14(19)20/h2-7H,15H2,1H3,(H,19,20) |
| InChIKey | BMVAOZLKLKTSBY-UHFFFAOYSA-N |
| XLogP | 2.01 |
| TPSA | 94.03 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 268.28 |
| LogP ≤ 5 | 2.01 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 5 |
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-(5-amino-6-methylbenzotriazol-2-yl)benzoic acid?
The IUPAC name of 3-(5-amino-6-methylbenzotriazol-2-yl)benzoic acid (CID 28690756) is 3-(5-amino-6-methylbenzotriazol-2-yl)benzoic acid.
What is the SMILES notation for 3-(5-amino-6-methylbenzotriazol-2-yl)benzoic acid?
The canonical SMILES for 3-(5-amino-6-methylbenzotriazol-2-yl)benzoic acid is Cc1cc2nn(-c3cccc(C(=O)O)c3)nc2cc1N.
What is the InChIKey of 3-(5-amino-6-methylbenzotriazol-2-yl)benzoic acid?
The InChIKey is BMVAOZLKLKTSBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N4O2/c1-8-5-12-13(7-11(8)15)17-18(16-12)10-4-2-3-9(6-10)14(19)20/h2-7H,15H2,1H3,(H,19,20).
What are the key properties of 3-(5-amino-6-methylbenzotriazol-2-yl)benzoic acid?
3-(5-amino-6-methylbenzotriazol-2-yl)benzoic acid has a molecular weight of 268.28 g/mol, XLogP of 2.01, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(5-amino-6-methylbenzotriazol-2-yl)benzoic acid is sourced from PubChem (CID 28690756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).