2-(pyridin-2-yldiazenyl)phenol

C11H9N3O — CID 135773305

IUPAC2-(pyridin-2-yldiazenyl)phenol
SMILESOc1ccccc1/N=N/c1ccccn1
InChIInChI=1S/C11H9N3O/c15-10-6-2-1-5-9(10)13-14-11-7-3-4-8-12-11/h1-8,15H/b14-13+
InChIKeyGZEVLRUEAKHEHV-BUHFOSPRSA-N
MW199.21 g/mol
LogP3.20
Rot. Bonds2

About 2-(pyridin-2-yldiazenyl)phenol

2-(pyridin-2-yldiazenyl)phenol (PubChem CID 135773305) has the molecular formula C11H9N3O and a molecular weight of 199.21 g/mol. Its IUPAC name is 2-(pyridin-2-yldiazenyl)phenol.

Molecular Properties

Compound Name2-(pyridin-2-yldiazenyl)phenol
PubChem CID135773305
Molecular FormulaC11H9N3O
Molecular Weight199.21 g/mol
Exact Mass199.07
IUPAC Name2-(pyridin-2-yldiazenyl)phenol
SMILESOc1ccccc1/N=N/c1ccccn1
InChIInChI=1S/C11H9N3O/c15-10-6-2-1-5-9(10)13-14-11-7-3-4-8-12-11/h1-8,15H/b14-13+
InChIKeyGZEVLRUEAKHEHV-BUHFOSPRSA-N
XLogP3.20
TPSA57.84 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.21
LogP ≤ 53.20
H-Bond Donors ≤ 51
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 2-(pyridin-2-yldiazenyl)phenol?
The IUPAC name of 2-(pyridin-2-yldiazenyl)phenol (CID 135773305) is 2-(pyridin-2-yldiazenyl)phenol.
What is the SMILES notation for 2-(pyridin-2-yldiazenyl)phenol?
The canonical SMILES for 2-(pyridin-2-yldiazenyl)phenol is Oc1ccccc1/N=N/c1ccccn1.
What is the InChIKey of 2-(pyridin-2-yldiazenyl)phenol?
The InChIKey is GZEVLRUEAKHEHV-BUHFOSPRSA-N. The full InChI is InChI=1S/C11H9N3O/c15-10-6-2-1-5-9(10)13-14-11-7-3-4-8-12-11/h1-8,15H/b14-13+.
What are the key properties of 2-(pyridin-2-yldiazenyl)phenol?
2-(pyridin-2-yldiazenyl)phenol has a molecular weight of 199.21 g/mol, XLogP of 3.20, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(pyridin-2-yldiazenyl)phenol is sourced from PubChem (CID 135773305), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).