About 4-amino-6-(hydroxymethyl)pyridin-3-ol
4-amino-6-(hydroxymethyl)pyridin-3-ol (PubChem CID 171035977) has the molecular formula C6H8N2O2
and a molecular weight of 140.14 g/mol. Its IUPAC name is 4-amino-6-(hydroxymethyl)pyridin-3-ol.
Molecular Properties
| Compound Name | 4-amino-6-(hydroxymethyl)pyridin-3-ol |
| PubChem CID | 171035977 |
| Molecular Formula | C6H8N2O2 |
| Molecular Weight | 140.14 g/mol |
| Exact Mass | 140.06 |
| IUPAC Name | 4-amino-6-(hydroxymethyl)pyridin-3-ol |
| SMILES | Nc1cc(CO)ncc1O |
| InChI | InChI=1S/C6H8N2O2/c7-5-1-4(3-9)8-2-6(5)10/h1-2,9-10H,3H2,(H2,7,8) |
| InChIKey | GHJXEWVDHGJLLV-UHFFFAOYSA-N |
| XLogP | -0.14 |
| TPSA | 79.37 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 140.14 |
| LogP ≤ 5 | -0.14 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 4-amino-6-(hydroxymethyl)pyridin-3-ol?
The IUPAC name of 4-amino-6-(hydroxymethyl)pyridin-3-ol (CID 171035977) is 4-amino-6-(hydroxymethyl)pyridin-3-ol.
What is the SMILES notation for 4-amino-6-(hydroxymethyl)pyridin-3-ol?
The canonical SMILES for 4-amino-6-(hydroxymethyl)pyridin-3-ol is Nc1cc(CO)ncc1O.
What is the InChIKey of 4-amino-6-(hydroxymethyl)pyridin-3-ol?
The InChIKey is GHJXEWVDHGJLLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N2O2/c7-5-1-4(3-9)8-2-6(5)10/h1-2,9-10H,3H2,(H2,7,8).
What are the key properties of 4-amino-6-(hydroxymethyl)pyridin-3-ol?
4-amino-6-(hydroxymethyl)pyridin-3-ol has a molecular weight of 140.14 g/mol, XLogP of -0.14, 1 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-6-(hydroxymethyl)pyridin-3-ol is sourced from PubChem (CID 171035977), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).