About 6-aminopyridin-3-ol
6-aminopyridin-3-ol (PubChem CID 4231972) has the molecular formula C5H6N2O
and a molecular weight of 110.12 g/mol. Its IUPAC name is 6-aminopyridin-3-ol.
Molecular Properties
| Compound Name | 6-aminopyridin-3-ol |
| PubChem CID | 4231972 |
| Molecular Formula | C5H6N2O |
| Molecular Weight | 110.12 g/mol |
| Exact Mass | 110.05 |
| IUPAC Name | 6-aminopyridin-3-ol |
| SMILES | Nc1ccc(O)cn1 |
| InChI | InChI=1S/C5H6N2O/c6-5-2-1-4(8)3-7-5/h1-3,8H,(H2,6,7) |
| InChIKey | ZTWYBFHLUJUUDX-UHFFFAOYSA-N |
| XLogP | 0.37 |
| TPSA | 59.14 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 110.12 |
| LogP ≤ 5 | 0.37 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 6-aminopyridin-3-ol?
The IUPAC name of 6-aminopyridin-3-ol (CID 4231972) is 6-aminopyridin-3-ol.
What is the SMILES notation for 6-aminopyridin-3-ol?
The canonical SMILES for 6-aminopyridin-3-ol is Nc1ccc(O)cn1.
What is the InChIKey of 6-aminopyridin-3-ol?
The InChIKey is ZTWYBFHLUJUUDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H6N2O/c6-5-2-1-4(8)3-7-5/h1-3,8H,(H2,6,7).
What are the key properties of 6-aminopyridin-3-ol?
6-aminopyridin-3-ol has a molecular weight of 110.12 g/mol, XLogP of 0.37, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-aminopyridin-3-ol is sourced from PubChem (CID 4231972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).