About 5-(aminomethyl)-2-(triazol-2-yl)phenol
5-(aminomethyl)-2-(triazol-2-yl)phenol (PubChem CID 84662586) has the molecular formula C9H10N4O
and a molecular weight of 190.21 g/mol. Its IUPAC name is 5-(aminomethyl)-2-(triazol-2-yl)phenol.
Molecular Properties
| Compound Name | 5-(aminomethyl)-2-(triazol-2-yl)phenol |
| PubChem CID | 84662586 |
| Molecular Formula | C9H10N4O |
| Molecular Weight | 190.21 g/mol |
| Exact Mass | 190.09 |
| IUPAC Name | 5-(aminomethyl)-2-(triazol-2-yl)phenol |
| SMILES | NCc1ccc(-n2nccn2)c(O)c1 |
| InChI | InChI=1S/C9H10N4O/c10-6-7-1-2-8(9(14)5-7)13-11-3-4-12-13/h1-5,14H,6,10H2 |
| InChIKey | CFLZLCJWOUDGBJ-UHFFFAOYSA-N |
| XLogP | 0.43 |
| TPSA | 76.96 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 190.21 |
| LogP ≤ 5 | 0.43 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 5-(aminomethyl)-2-(triazol-2-yl)phenol?
The IUPAC name of 5-(aminomethyl)-2-(triazol-2-yl)phenol (CID 84662586) is 5-(aminomethyl)-2-(triazol-2-yl)phenol.
What is the SMILES notation for 5-(aminomethyl)-2-(triazol-2-yl)phenol?
The canonical SMILES for 5-(aminomethyl)-2-(triazol-2-yl)phenol is NCc1ccc(-n2nccn2)c(O)c1.
What is the InChIKey of 5-(aminomethyl)-2-(triazol-2-yl)phenol?
The InChIKey is CFLZLCJWOUDGBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N4O/c10-6-7-1-2-8(9(14)5-7)13-11-3-4-12-13/h1-5,14H,6,10H2.
What are the key properties of 5-(aminomethyl)-2-(triazol-2-yl)phenol?
5-(aminomethyl)-2-(triazol-2-yl)phenol has a molecular weight of 190.21 g/mol, XLogP of 0.43, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(aminomethyl)-2-(triazol-2-yl)phenol is sourced from PubChem (CID 84662586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).