Molecule record

3-phenyldiazenylpyridine-2,6-diamine

C11H11N5

213.24 g/mol

Loading structure

Molecular properties

Formula
C11H11N5
Molar mass
213.24 g·mol−1
Exact mass
213.1014 Da
9
PubChem CID
4756

Functional groups

Aromatic ring
Primary amine

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • 2,6-Diamino-3-phenylazopyridine
  • 2,6-Pyridinediamine, 3-(phenylazo)-
  • 3-(2-phenyldiazen-1-yl)pyridine-2,6-diamine
  • 3-(Phenylazo)-2,6-pyridinediamine
  • 3-[(E)-phenyldiazenyl]pyridine-2,6-diamine hydrochloride
  • 94-78-0
  • Baridium
  • CHEBI:71416
Show all 24 synonyms
  • Fenazopiridina
  • Gastracid
  • Gastracid;Gastrotest;NSC 145895
  • Gastrotest
  • K2J09EMJ52
  • NSC 145895
  • Phenazopyridinum
  • Pirid (Salt/Mix)
  • Pyrazofen
  • Pyridacil
  • Pyridiate
  • Pyridine, 2,6-diamino-3-(phenylazo)-
  • Uridinal
  • Urogesic
  • Viridium
  • phenazopyridine

Structure identifiers

Canonical SMILES
Nc1ccc(N=Nc2ccccc2)c(N)n1
Isomeric SMILES
C1=CC=C(C=C1)N=NC2=C(N=C(C=C2)N)N
InChI
InChI=1S/C11H11N5/c12-10-7-6-9(11(13)14-10)16-15-8-4-2-1-3-5-8/h1-7H,(H4,12,13,14)
InChIKey
QPFYXYFORQJZEC-UHFFFAOYSA-N
PubChem CID
4756

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for 3-phenyldiazenylpyridine-2,6-diamine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 3-phenyldiazenylpyridine-2,6-diamine; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

Open source record
3-phenyldiazenylpyridine-2,6-diamine - Formula, Structure | ChemArche