1-hydroxypyridin-1-ium

C5H6NO+ — CID 3877978

IUPAC1-hydroxypyridin-1-ium
SMILESO[n+]1ccccc1
InChIInChI=1S/C5H6NO/c7-6-4-2-1-3-5-6/h1-5,7H/q+1
InChIKeyDEINLRGVTJVCOS-UHFFFAOYSA-N
MW96.11 g/mol
LogP0.21
Rot. Bonds

About 1-hydroxypyridin-1-ium

1-hydroxypyridin-1-ium (PubChem CID 3877978) has the molecular formula C5H6NO+ and a molecular weight of 96.11 g/mol. Its IUPAC name is 1-hydroxypyridin-1-ium.

Molecular Properties

Compound Name1-hydroxypyridin-1-ium
PubChem CID3877978
Molecular FormulaC5H6NO+
Molecular Weight96.11 g/mol
Exact Mass96.04
IUPAC Name1-hydroxypyridin-1-ium
SMILESO[n+]1ccccc1
InChIInChI=1S/C5H6NO/c7-6-4-2-1-3-5-6/h1-5,7H/q+1
InChIKeyDEINLRGVTJVCOS-UHFFFAOYSA-N
XLogP0.21
TPSA24.11 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50096.11
LogP ≤ 50.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'N-hydroxyl_pyridine', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-hydroxypyridin-1-ium?
The IUPAC name of 1-hydroxypyridin-1-ium (CID 3877978) is 1-hydroxypyridin-1-ium.
What is the SMILES notation for 1-hydroxypyridin-1-ium?
The canonical SMILES for 1-hydroxypyridin-1-ium is O[n+]1ccccc1.
What is the InChIKey of 1-hydroxypyridin-1-ium?
The InChIKey is DEINLRGVTJVCOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H6NO/c7-6-4-2-1-3-5-6/h1-5,7H/q+1.
What are the key properties of 1-hydroxypyridin-1-ium?
1-hydroxypyridin-1-ium has a molecular weight of 96.11 g/mol, XLogP of 0.21, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-hydroxypyridin-1-ium is sourced from PubChem (CID 3877978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).