4-diazenylpyridin-3-ol

C5H5N3O — CID 175092686

IUPAC4-diazenylpyridin-3-ol
SMILES[H]/N=N/c1ccncc1O
InChIInChI=1S/C5H5N3O/c6-8-4-1-2-7-3-5(4)9/h1-3,6,9H/b8-6+
InChIKeyINASUZCZFYQWFL-SOFGYWHQSA-N
MW123.11 g/mol
LogP1.45
Rot. Bonds1

About 4-diazenylpyridin-3-ol

4-diazenylpyridin-3-ol (PubChem CID 175092686) has the molecular formula C5H5N3O and a molecular weight of 123.11 g/mol. Its IUPAC name is 4-diazenylpyridin-3-ol.

Molecular Properties

Compound Name4-diazenylpyridin-3-ol
PubChem CID175092686
Molecular FormulaC5H5N3O
Molecular Weight123.11 g/mol
Exact Mass123.04
IUPAC Name4-diazenylpyridin-3-ol
SMILES[H]/N=N/c1ccncc1O
InChIInChI=1S/C5H5N3O/c6-8-4-1-2-7-3-5(4)9/h1-3,6,9H/b8-6+
InChIKeyINASUZCZFYQWFL-SOFGYWHQSA-N
XLogP1.45
TPSA69.33 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500123.11
LogP ≤ 51.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-diazenylpyridin-3-ol?
The IUPAC name of 4-diazenylpyridin-3-ol (CID 175092686) is 4-diazenylpyridin-3-ol.
What is the SMILES notation for 4-diazenylpyridin-3-ol?
The canonical SMILES for 4-diazenylpyridin-3-ol is [H]/N=N/c1ccncc1O.
What is the InChIKey of 4-diazenylpyridin-3-ol?
The InChIKey is INASUZCZFYQWFL-SOFGYWHQSA-N. The full InChI is InChI=1S/C5H5N3O/c6-8-4-1-2-7-3-5(4)9/h1-3,6,9H/b8-6+.
What are the key properties of 4-diazenylpyridin-3-ol?
4-diazenylpyridin-3-ol has a molecular weight of 123.11 g/mol, XLogP of 1.45, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-diazenylpyridin-3-ol is sourced from PubChem (CID 175092686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).