8-fluoro-2-iodo-3-phenylimidazo[1,2-a]pyridine

C13H8FIN2 — CID 102101599

IUPAC8-fluoro-2-iodo-3-phenylimidazo[1,2-a]pyridine
SMILESFc1cccn2c(-c3ccccc3)c(I)nc12
InChIInChI=1S/C13H8FIN2/c14-10-7-4-8-17-11(12(15)16-13(10)17)9-5-2-1-3-6-9/h1-8H
InChIKeyGKRSCENCZDKIJE-UHFFFAOYSA-N
MW338.12 g/mol
LogP3.74
Rot. Bonds1

About 8-fluoro-2-iodo-3-phenylimidazo[1,2-a]pyridine

8-fluoro-2-iodo-3-phenylimidazo[1,2-a]pyridine (PubChem CID 102101599) has the molecular formula C13H8FIN2 and a molecular weight of 338.12 g/mol. Its IUPAC name is 8-fluoro-2-iodo-3-phenylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name8-fluoro-2-iodo-3-phenylimidazo[1,2-a]pyridine
PubChem CID102101599
Molecular FormulaC13H8FIN2
Molecular Weight338.12 g/mol
Exact Mass337.97
IUPAC Name8-fluoro-2-iodo-3-phenylimidazo[1,2-a]pyridine
SMILESFc1cccn2c(-c3ccccc3)c(I)nc12
InChIInChI=1S/C13H8FIN2/c14-10-7-4-8-17-11(12(15)16-13(10)17)9-5-2-1-3-6-9/h1-8H
InChIKeyGKRSCENCZDKIJE-UHFFFAOYSA-N
XLogP3.74
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.12
LogP ≤ 53.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 8-fluoro-2-iodo-3-phenylimidazo[1,2-a]pyridine?
The IUPAC name of 8-fluoro-2-iodo-3-phenylimidazo[1,2-a]pyridine (CID 102101599) is 8-fluoro-2-iodo-3-phenylimidazo[1,2-a]pyridine.
What is the SMILES notation for 8-fluoro-2-iodo-3-phenylimidazo[1,2-a]pyridine?
The canonical SMILES for 8-fluoro-2-iodo-3-phenylimidazo[1,2-a]pyridine is Fc1cccn2c(-c3ccccc3)c(I)nc12.
What is the InChIKey of 8-fluoro-2-iodo-3-phenylimidazo[1,2-a]pyridine?
The InChIKey is GKRSCENCZDKIJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H8FIN2/c14-10-7-4-8-17-11(12(15)16-13(10)17)9-5-2-1-3-6-9/h1-8H.
What are the key properties of 8-fluoro-2-iodo-3-phenylimidazo[1,2-a]pyridine?
8-fluoro-2-iodo-3-phenylimidazo[1,2-a]pyridine has a molecular weight of 338.12 g/mol, XLogP of 3.74, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-fluoro-2-iodo-3-phenylimidazo[1,2-a]pyridine is sourced from PubChem (CID 102101599), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).