About 6-amino-2-(trifluoromethyl)pyridin-3-ol
6-amino-2-(trifluoromethyl)pyridin-3-ol (PubChem CID 90403328) has the molecular formula C6H5F3N2O
and a molecular weight of 178.11 g/mol. Its IUPAC name is 6-amino-2-(trifluoromethyl)pyridin-3-ol.
Molecular Properties
| Compound Name | 6-amino-2-(trifluoromethyl)pyridin-3-ol |
| PubChem CID | 90403328 |
| Molecular Formula | C6H5F3N2O |
| Molecular Weight | 178.11 g/mol |
| Exact Mass | 178.04 |
| IUPAC Name | 6-amino-2-(trifluoromethyl)pyridin-3-ol |
| SMILES | Nc1ccc(O)c(C(F)(F)F)n1 |
| InChI | InChI=1S/C6H5F3N2O/c7-6(8,9)5-3(12)1-2-4(10)11-5/h1-2,12H,(H2,10,11) |
| InChIKey | FZOCOQLLNZJMPF-UHFFFAOYSA-N |
| XLogP | 1.39 |
| TPSA | 59.14 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 178.11 |
| LogP ≤ 5 | 1.39 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 6-amino-2-(trifluoromethyl)pyridin-3-ol?
The IUPAC name of 6-amino-2-(trifluoromethyl)pyridin-3-ol (CID 90403328) is 6-amino-2-(trifluoromethyl)pyridin-3-ol.
What is the SMILES notation for 6-amino-2-(trifluoromethyl)pyridin-3-ol?
The canonical SMILES for 6-amino-2-(trifluoromethyl)pyridin-3-ol is Nc1ccc(O)c(C(F)(F)F)n1.
What is the InChIKey of 6-amino-2-(trifluoromethyl)pyridin-3-ol?
The InChIKey is FZOCOQLLNZJMPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H5F3N2O/c7-6(8,9)5-3(12)1-2-4(10)11-5/h1-2,12H,(H2,10,11).
What are the key properties of 6-amino-2-(trifluoromethyl)pyridin-3-ol?
6-amino-2-(trifluoromethyl)pyridin-3-ol has a molecular weight of 178.11 g/mol, XLogP of 1.39, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-2-(trifluoromethyl)pyridin-3-ol is sourced from PubChem (CID 90403328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).