5-(dimethylamino)-2-(pyridin-2-yldiazenyl)phenol

C13H14N4O — CID 135741596

IUPAC5-(dimethylamino)-2-(pyridin-2-yldiazenyl)phenol
SMILESCN(C)c1ccc(/N=N/c2ccccn2)c(O)c1
InChIInChI=1S/C13H14N4O/c1-17(2)10-6-7-11(12(18)9-10)15-16-13-5-3-4-8-14-13/h3-9,18H,1-2H3/b16-15+
InChIKeyRBYWVGOQLYTZCK-FOCLMDBBSA-N
MW242.28 g/mol
LogP3.27
Rot. Bonds3

About 5-(dimethylamino)-2-(pyridin-2-yldiazenyl)phenol

5-(dimethylamino)-2-(pyridin-2-yldiazenyl)phenol (PubChem CID 135741596) has the molecular formula C13H14N4O and a molecular weight of 242.28 g/mol. Its IUPAC name is 5-(dimethylamino)-2-(pyridin-2-yldiazenyl)phenol.

Molecular Properties

Compound Name5-(dimethylamino)-2-(pyridin-2-yldiazenyl)phenol
PubChem CID135741596
Molecular FormulaC13H14N4O
Molecular Weight242.28 g/mol
Exact Mass242.12
IUPAC Name5-(dimethylamino)-2-(pyridin-2-yldiazenyl)phenol
SMILESCN(C)c1ccc(/N=N/c2ccccn2)c(O)c1
InChIInChI=1S/C13H14N4O/c1-17(2)10-6-7-11(12(18)9-10)15-16-13-5-3-4-8-14-13/h3-9,18H,1-2H3/b16-15+
InChIKeyRBYWVGOQLYTZCK-FOCLMDBBSA-N
XLogP3.27
TPSA61.08 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.28
LogP ≤ 53.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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
2-(5-Bromo-2-pyridylazo)-5-(diethylamino)phenol
CID 339622
4-(2-Pyridylazo)resorcinol
CID 65069
ERGi-USU-6 (mesylate)
CID 163198555
Sodium 5-(dimethylamino)-2-(pyridin-2-yldiazenyl)phenolate
CID 164609085
(Z)-but-2-enedioic acid;5-(dimethylamino)-2-(pyridin-2-yldiazenyl)phenol
CID 164610568
Butanedioic acid;5-(dimethylamino)-2-(pyridin-2-yldiazenyl)phenol
CID 164614947
5-(Dimethylamino)-2-(pyridin-2-yldiazenyl)phenol;sulfuric acid
CID 164615922
5-(Dimethylamino)-2-(pyridin-2-yldiazenyl)phenol;oxalic acid
CID 164616247
5-(Dimethylamino)-2-(pyridin-2-yldiazenyl)phenol;hydrochloride
CID 164616673
5-(Dimethylamino)-2-(pyridin-2-yldiazenyl)phenol;nitric acid
CID 164617591
5-(Dimethylamino)-2-(pyridin-2-yldiazenyl)phenol;ethane-1,2-disulfonic acid
CID 164623886

Frequently Asked Questions

What is the IUPAC name of 5-(dimethylamino)-2-(pyridin-2-yldiazenyl)phenol?
The IUPAC name of 5-(dimethylamino)-2-(pyridin-2-yldiazenyl)phenol (CID 135741596) is 5-(dimethylamino)-2-(pyridin-2-yldiazenyl)phenol.
What is the SMILES notation for 5-(dimethylamino)-2-(pyridin-2-yldiazenyl)phenol?
The canonical SMILES for 5-(dimethylamino)-2-(pyridin-2-yldiazenyl)phenol is CN(C)c1ccc(/N=N/c2ccccn2)c(O)c1.
What is the InChIKey of 5-(dimethylamino)-2-(pyridin-2-yldiazenyl)phenol?
The InChIKey is RBYWVGOQLYTZCK-FOCLMDBBSA-N. The full InChI is InChI=1S/C13H14N4O/c1-17(2)10-6-7-11(12(18)9-10)15-16-13-5-3-4-8-14-13/h3-9,18H,1-2H3/b16-15+.
What are the key properties of 5-(dimethylamino)-2-(pyridin-2-yldiazenyl)phenol?
5-(dimethylamino)-2-(pyridin-2-yldiazenyl)phenol has a molecular weight of 242.28 g/mol, XLogP of 3.27, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(dimethylamino)-2-(pyridin-2-yldiazenyl)phenol is sourced from PubChem (CID 135741596), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).