2-(4-azidophenyl)pyridine

C11H8N4 — CID 151144491

IUPAC2-(4-azidophenyl)pyridine
SMILES[N-]=[N+]=Nc1ccc(-c2ccccn2)cc1
InChIInChI=1S/C11H8N4/c12-15-14-10-6-4-9(5-7-10)11-3-1-2-8-13-11/h1-8H
InChIKeyMWXAMIUAGOCMFG-UHFFFAOYSA-N
MW196.21 g/mol
LogP3.69
Rot. Bonds2

About 2-(4-azidophenyl)pyridine

2-(4-azidophenyl)pyridine (PubChem CID 151144491) has the molecular formula C11H8N4 and a molecular weight of 196.21 g/mol. Its IUPAC name is 2-(4-azidophenyl)pyridine.

Molecular Properties

Compound Name2-(4-azidophenyl)pyridine
PubChem CID151144491
Molecular FormulaC11H8N4
Molecular Weight196.21 g/mol
Exact Mass196.07
IUPAC Name2-(4-azidophenyl)pyridine
SMILES[N-]=[N+]=Nc1ccc(-c2ccccn2)cc1
InChIInChI=1S/C11H8N4/c12-15-14-10-6-4-9(5-7-10)11-3-1-2-8-13-11/h1-8H
InChIKeyMWXAMIUAGOCMFG-UHFFFAOYSA-N
XLogP3.69
TPSA61.65 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.21
LogP ≤ 53.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'Azido_group', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_3', 'substructure': 'N/A'}

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Related Compounds

2-(4-azidophenyl)-6-bromopyridine
CID 102418495
CID 88530161
CID 88530161
2-(4-methylphenyl)pyridine;silver
CID 121395993
2-pyridin-2-ylpyridine;rhenium;tetrachloride
CID 52939847
hydrazine;2-phenylpyridine
CID 158673997
bis(iridium);tetrakis(4-pyridin-2-ylphenol)
CID 173084104
2-[4-[4-[4-(4-fluorophenyl)phenyl]phenyl]phenyl]pyridine
CID 171056601
iridium;tris(2-[4-(4-methylphenyl)phenyl]pyridine)
CID 173084530
2-pyridin-4-ylpyridine;dihydrochloride
CID 173206035
9-(4-azidophenyl)acridine
CID 15340007
N-[3,5-bis[[phenyl-(4-pyridin-2-ylphenyl)methylidene]amino]phenyl]-1-phenyl-1-(4-pyridin-2-ylphenyl)methanimine
CID 140904704
(4-pyridin-2-ylphenyl)methylidenehydrazine
CID 67924513

Frequently Asked Questions

What is the IUPAC name of 2-(4-azidophenyl)pyridine?
The IUPAC name of 2-(4-azidophenyl)pyridine (CID 151144491) is 2-(4-azidophenyl)pyridine.
What is the SMILES notation for 2-(4-azidophenyl)pyridine?
The canonical SMILES for 2-(4-azidophenyl)pyridine is [N-]=[N+]=Nc1ccc(-c2ccccn2)cc1.
What is the InChIKey of 2-(4-azidophenyl)pyridine?
The InChIKey is MWXAMIUAGOCMFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8N4/c12-15-14-10-6-4-9(5-7-10)11-3-1-2-8-13-11/h1-8H.
What are the key properties of 2-(4-azidophenyl)pyridine?
2-(4-azidophenyl)pyridine has a molecular weight of 196.21 g/mol, XLogP of 3.69, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-azidophenyl)pyridine is sourced from PubChem (CID 151144491), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).