5-(dimethylamino)-2-(pyridin-2-yldiazenyl)phenol;nitric acid

C13H15N5O4 — CID 164617591

IUPAC5-(dimethylamino)-2-(pyridin-2-yldiazenyl)phenol;nitric acid
SMILESCN(C)c1ccc(/N=N/c2ccccn2)c(O)c1.O=[N+]([O-])O
InChIInChI=1S/C13H14N4O.HNO3/c1-17(2)10-6-7-11(12(18)9-10)15-16-13-5-3-4-8-14-13;2-1(3)4/h3-9,18H,1-2H3;(H,2,3,4)/b16-15+;
InChIKeyPGNOZSLJDJNSBI-GEEYTBSJSA-N
MW305.29 g/mol
LogP2.92
Rot. Bonds3

About 5-(dimethylamino)-2-(pyridin-2-yldiazenyl)phenol;nitric acid

5-(dimethylamino)-2-(pyridin-2-yldiazenyl)phenol;nitric acid (PubChem CID 164617591) has the molecular formula C13H15N5O4 and a molecular weight of 305.29 g/mol. Its IUPAC name is 5-(dimethylamino)-2-(pyridin-2-yldiazenyl)phenol;nitric acid.

Molecular Properties

Compound Name5-(dimethylamino)-2-(pyridin-2-yldiazenyl)phenol;nitric acid
PubChem CID164617591
Molecular FormulaC13H15N5O4
Molecular Weight305.29 g/mol
Exact Mass305.11
IUPAC Name5-(dimethylamino)-2-(pyridin-2-yldiazenyl)phenol;nitric acid
SMILESCN(C)c1ccc(/N=N/c2ccccn2)c(O)c1.O=[N+]([O-])O
InChIInChI=1S/C13H14N4O.HNO3/c1-17(2)10-6-7-11(12(18)9-10)15-16-13-5-3-4-8-14-13;2-1(3)4/h3-9,18H,1-2H3;(H,2,3,4)/b16-15+;
InChIKeyPGNOZSLJDJNSBI-GEEYTBSJSA-N
XLogP2.92
TPSA124.45 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.29
LogP ≤ 52.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

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Related Compounds

2-(5-Bromo-2-pyridylazo)-5-(diethylamino)phenol
CID 339622
2-(2-Pyridylazo)-5-dimethylaminophenol
CID 135741596
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;ethane-1,2-disulfonic acid
CID 164623886
5-(Dimethylamino)-2-(pyridin-2-yldiazenyl)phenol;hydrobromide
CID 164625058
Benzenesulfonic acid;5-(dimethylamino)-2-(pyridin-2-yldiazenyl)phenol
CID 164627541

Frequently Asked Questions

What is the IUPAC name of 5-(dimethylamino)-2-(pyridin-2-yldiazenyl)phenol;nitric acid?
The IUPAC name of 5-(dimethylamino)-2-(pyridin-2-yldiazenyl)phenol;nitric acid (CID 164617591) is 5-(dimethylamino)-2-(pyridin-2-yldiazenyl)phenol;nitric acid.
What is the SMILES notation for 5-(dimethylamino)-2-(pyridin-2-yldiazenyl)phenol;nitric acid?
The canonical SMILES for 5-(dimethylamino)-2-(pyridin-2-yldiazenyl)phenol;nitric acid is CN(C)c1ccc(/N=N/c2ccccn2)c(O)c1.O=[N+]([O-])O.
What is the InChIKey of 5-(dimethylamino)-2-(pyridin-2-yldiazenyl)phenol;nitric acid?
The InChIKey is PGNOZSLJDJNSBI-GEEYTBSJSA-N. The full InChI is InChI=1S/C13H14N4O.HNO3/c1-17(2)10-6-7-11(12(18)9-10)15-16-13-5-3-4-8-14-13;2-1(3)4/h3-9,18H,1-2H3;(H,2,3,4)/b16-15+;.
What are the key properties of 5-(dimethylamino)-2-(pyridin-2-yldiazenyl)phenol;nitric acid?
5-(dimethylamino)-2-(pyridin-2-yldiazenyl)phenol;nitric acid has a molecular weight of 305.29 g/mol, XLogP of 2.92, 3 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(dimethylamino)-2-(pyridin-2-yldiazenyl)phenol;nitric acid is sourced from PubChem (CID 164617591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).