About 3H-pyridin-1-ium-4-ylmethanol
3H-pyridin-1-ium-4-ylmethanol (PubChem CID 57207297) has the molecular formula C6H8NO+
and a molecular weight of 110.14 g/mol. Its IUPAC name is 3H-pyridin-1-ium-4-ylmethanol.
Molecular Properties
| Compound Name | 3H-pyridin-1-ium-4-ylmethanol |
| PubChem CID | 57207297 |
| Molecular Formula | C6H8NO+ |
| Molecular Weight | 110.14 g/mol |
| Exact Mass | 110.06 |
| IUPAC Name | 3H-pyridin-1-ium-4-ylmethanol |
| SMILES | OCC1=CC=[N+]=CC1 |
| InChI | InChI=1S/C6H8NO/c8-5-6-1-3-7-4-2-6/h1,3-4,8H,2,5H2/q+1 |
| InChIKey | GPBHTIWWVCDLEH-UHFFFAOYSA-N |
| XLogP | -0.48 |
| TPSA | 34.33 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 110.14 |
| LogP ≤ 5 | -0.48 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'quaternary_nitrogen_3', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 3H-pyridin-1-ium-4-ylmethanol?
The IUPAC name of 3H-pyridin-1-ium-4-ylmethanol (CID 57207297) is 3H-pyridin-1-ium-4-ylmethanol.
What is the SMILES notation for 3H-pyridin-1-ium-4-ylmethanol?
The canonical SMILES for 3H-pyridin-1-ium-4-ylmethanol is OCC1=CC=[N+]=CC1.
What is the InChIKey of 3H-pyridin-1-ium-4-ylmethanol?
The InChIKey is GPBHTIWWVCDLEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8NO/c8-5-6-1-3-7-4-2-6/h1,3-4,8H,2,5H2/q+1.
What are the key properties of 3H-pyridin-1-ium-4-ylmethanol?
3H-pyridin-1-ium-4-ylmethanol has a molecular weight of 110.14 g/mol, XLogP of -0.48, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3H-pyridin-1-ium-4-ylmethanol is sourced from PubChem (CID 57207297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).