4-(pyridin-2-yldiazenyl)phenol

C11H9N3O — CID 135707801

IUPAC4-(pyridin-2-yldiazenyl)phenol
SMILESOc1ccc(/N=N/c2ccccn2)cc1
InChIInChI=1S/C11H9N3O/c15-10-6-4-9(5-7-10)13-14-11-3-1-2-8-12-11/h1-8,15H/b14-13+
InChIKeyYFRFEGAIERVYOL-BUHFOSPRSA-N
MW199.21 g/mol
LogP3.20
Rot. Bonds2

About 4-(pyridin-2-yldiazenyl)phenol

4-(pyridin-2-yldiazenyl)phenol (PubChem CID 135707801) has the molecular formula C11H9N3O and a molecular weight of 199.21 g/mol. Its IUPAC name is 4-(pyridin-2-yldiazenyl)phenol.

Molecular Properties

Compound Name4-(pyridin-2-yldiazenyl)phenol
PubChem CID135707801
Molecular FormulaC11H9N3O
Molecular Weight199.21 g/mol
Exact Mass199.07
IUPAC Name4-(pyridin-2-yldiazenyl)phenol
SMILESOc1ccc(/N=N/c2ccccn2)cc1
InChIInChI=1S/C11H9N3O/c15-10-6-4-9(5-7-10)13-14-11-3-1-2-8-12-11/h1-8,15H/b14-13+
InChIKeyYFRFEGAIERVYOL-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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Related Compounds

Lipase, triacylglycerol
CID 135534490
6-Methyl-2-(phenylazo)-3-pyridinol
CID 5218788
4-[[2-(4-Hydroxyanilino)pyrimidin-4-yl]amino]phenol
CID 3008640
p-(1H-Pyrrol-1-yl)phenol
CID 90072
Alpha-(4-methyl-2-pyridylimino)-O-cresol
CID 317647
1-(4-Hydroxyphenyl)-1-methyl-3-pyridin-3-ylthiourea
CID 2488340
4-[4-(6-Nitropyridin-3-yl)piperazin-1-yl]phenol
CID 4795510
2-(2-Pyridylazo)-5-dimethylaminophenol
CID 135741596
4-(2-Pyridylazo)resorcinol
CID 65069
Phenol, 4-((2,6-diamino-3-pyridinyl)azo)-
CID 72705
2-((E)-(2-Pyridinylimino)methyl)phenol
CID 135439975
5-(Dimethylamino)-2-(pyridin-2-yldiazenyl)phenol;hydrochloride
CID 164616673

Frequently Asked Questions

What is the IUPAC name of 4-(pyridin-2-yldiazenyl)phenol?
The IUPAC name of 4-(pyridin-2-yldiazenyl)phenol (CID 135707801) is 4-(pyridin-2-yldiazenyl)phenol.
What is the SMILES notation for 4-(pyridin-2-yldiazenyl)phenol?
The canonical SMILES for 4-(pyridin-2-yldiazenyl)phenol is Oc1ccc(/N=N/c2ccccn2)cc1.
What is the InChIKey of 4-(pyridin-2-yldiazenyl)phenol?
The InChIKey is YFRFEGAIERVYOL-BUHFOSPRSA-N. The full InChI is InChI=1S/C11H9N3O/c15-10-6-4-9(5-7-10)13-14-11-3-1-2-8-12-11/h1-8,15H/b14-13+.
What are the key properties of 4-(pyridin-2-yldiazenyl)phenol?
4-(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 4-(pyridin-2-yldiazenyl)phenol is sourced from PubChem (CID 135707801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).