2-(2-fluorobenzene-6-id-1-yl)pyridine;iridium

C11H7FIrN- — CID 21044153

IUPAC2-(2-fluorobenzene-6-id-1-yl)pyridine;iridium
SMILESFc1ccc[c-]c1-c1ccccn1.[Ir]
InChIInChI=1S/C11H7FN.Ir/c12-10-6-2-1-5-9(10)11-7-3-4-8-13-11;/h1-4,6-8H;/q-1;
InChIKeyCLUFJIYALWSEEA-UHFFFAOYSA-N
MW364.40 g/mol
LogP2.69
Rot. Bonds1

About 2-(2-fluorobenzene-6-id-1-yl)pyridine;iridium

2-(2-fluorobenzene-6-id-1-yl)pyridine;iridium (PubChem CID 21044153) has the molecular formula C11H7FIrN- and a molecular weight of 364.40 g/mol. Its IUPAC name is 2-(2-fluorobenzene-6-id-1-yl)pyridine;iridium.

Molecular Properties

Compound Name2-(2-fluorobenzene-6-id-1-yl)pyridine;iridium
PubChem CID21044153
Molecular FormulaC11H7FIrN-
Molecular Weight364.40 g/mol
Exact Mass365.02
IUPAC Name2-(2-fluorobenzene-6-id-1-yl)pyridine;iridium
SMILESFc1ccc[c-]c1-c1ccccn1.[Ir]
InChIInChI=1S/C11H7FN.Ir/c12-10-6-2-1-5-9(10)11-7-3-4-8-13-11;/h1-4,6-8H;/q-1;
InChIKeyCLUFJIYALWSEEA-UHFFFAOYSA-N
XLogP2.69
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.40
LogP ≤ 52.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

Analyze 2-(2-fluorobenzene-6-id-1-yl)pyridine;iridium with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(2-fluorobenzene-6-id-1-yl)-3-phenylpyridine;iridium;2-phenylpyridine
CID 168822046
carbanide;2-(2,4-difluorobenzene-6-id-1-yl)pyridine;platinum
CID 21044191
2-(6-fluoro-3H-dibenzofuran-3-id-4-yl)pyridine;iridium;2-phenylpyridine
CID 153464747
2-(2,5-difluorobenzene-6-id-1-yl)pyridine;iridium;4-phenyl-2-phenylpyridine
CID 168823015
iridium;tris(2-phenylpyridine)
CID 23386734
2,6-difluoro-3-pyridin-2-yl-4H-pyridin-4-ide;iridium
CID 177432309
2-(9-fluoro-3H-dibenzofuran-3-id-4-yl)pyridine;iridium;2-phenylpyridine
CID 153464733
bis(2-(2-naphthalen-1-ylbenzene-6-id-1-yl)pyridine);platinum(2+)
CID 58939493
2-(2,4-difluoro-3-isocyanobenzene-6-id-1-yl)pyridine;iridium
CID 58880833
iridium;2-pyridin-2-ylpyridine;ruthenium
CID 174707743
iridium;1-methyl-2-phenylbenzene-3-ide;bis(2-phenylpyridine)
CID 168726074
bis(2-(2,4-difluorobenzene-6-id-1-yl)pyridine);iridium;5-pyridin-2-yl-1,2,4-triazine
CID 155643108

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorobenzene-6-id-1-yl)pyridine;iridium?
The IUPAC name of 2-(2-fluorobenzene-6-id-1-yl)pyridine;iridium (CID 21044153) is 2-(2-fluorobenzene-6-id-1-yl)pyridine;iridium.
What is the SMILES notation for 2-(2-fluorobenzene-6-id-1-yl)pyridine;iridium?
The canonical SMILES for 2-(2-fluorobenzene-6-id-1-yl)pyridine;iridium is Fc1ccc[c-]c1-c1ccccn1.[Ir].
What is the InChIKey of 2-(2-fluorobenzene-6-id-1-yl)pyridine;iridium?
The InChIKey is CLUFJIYALWSEEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7FN.Ir/c12-10-6-2-1-5-9(10)11-7-3-4-8-13-11;/h1-4,6-8H;/q-1;.
What are the key properties of 2-(2-fluorobenzene-6-id-1-yl)pyridine;iridium?
2-(2-fluorobenzene-6-id-1-yl)pyridine;iridium has a molecular weight of 364.40 g/mol, XLogP of 2.69, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorobenzene-6-id-1-yl)pyridine;iridium is sourced from PubChem (CID 21044153), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).