6-(5-fluoro-2-methylphenoxy)-3-iodoimidazo[1,2-a]pyridine

C14H10FIN2O — CID 70818504

IUPAC6-(5-fluoro-2-methylphenoxy)-3-iodoimidazo[1,2-a]pyridine
SMILESCc1ccc(F)cc1Oc1ccc2ncc(I)n2c1
InChIInChI=1S/C14H10FIN2O/c1-9-2-3-10(15)6-12(9)19-11-4-5-14-17-7-13(16)18(14)8-11/h2-8H,1H3
InChIKeyQQPMRRBBJHWZET-UHFFFAOYSA-N
MW368.15 g/mol
LogP4.18
Rot. Bonds2

About 6-(5-fluoro-2-methylphenoxy)-3-iodoimidazo[1,2-a]pyridine

6-(5-fluoro-2-methylphenoxy)-3-iodoimidazo[1,2-a]pyridine (PubChem CID 70818504) has the molecular formula C14H10FIN2O and a molecular weight of 368.15 g/mol. Its IUPAC name is 6-(5-fluoro-2-methylphenoxy)-3-iodoimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name6-(5-fluoro-2-methylphenoxy)-3-iodoimidazo[1,2-a]pyridine
PubChem CID70818504
Molecular FormulaC14H10FIN2O
Molecular Weight368.15 g/mol
Exact Mass367.98
IUPAC Name6-(5-fluoro-2-methylphenoxy)-3-iodoimidazo[1,2-a]pyridine
SMILESCc1ccc(F)cc1Oc1ccc2ncc(I)n2c1
InChIInChI=1S/C14H10FIN2O/c1-9-2-3-10(15)6-12(9)19-11-4-5-14-17-7-13(16)18(14)8-11/h2-8H,1H3
InChIKeyQQPMRRBBJHWZET-UHFFFAOYSA-N
XLogP4.18
TPSA26.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.15
LogP ≤ 54.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 6-(5-fluoro-2-methylphenoxy)-3-iodoimidazo[1,2-a]pyridine?
The IUPAC name of 6-(5-fluoro-2-methylphenoxy)-3-iodoimidazo[1,2-a]pyridine (CID 70818504) is 6-(5-fluoro-2-methylphenoxy)-3-iodoimidazo[1,2-a]pyridine.
What is the SMILES notation for 6-(5-fluoro-2-methylphenoxy)-3-iodoimidazo[1,2-a]pyridine?
The canonical SMILES for 6-(5-fluoro-2-methylphenoxy)-3-iodoimidazo[1,2-a]pyridine is Cc1ccc(F)cc1Oc1ccc2ncc(I)n2c1.
What is the InChIKey of 6-(5-fluoro-2-methylphenoxy)-3-iodoimidazo[1,2-a]pyridine?
The InChIKey is QQPMRRBBJHWZET-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10FIN2O/c1-9-2-3-10(15)6-12(9)19-11-4-5-14-17-7-13(16)18(14)8-11/h2-8H,1H3.
What are the key properties of 6-(5-fluoro-2-methylphenoxy)-3-iodoimidazo[1,2-a]pyridine?
6-(5-fluoro-2-methylphenoxy)-3-iodoimidazo[1,2-a]pyridine has a molecular weight of 368.15 g/mol, XLogP of 4.18, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(5-fluoro-2-methylphenoxy)-3-iodoimidazo[1,2-a]pyridine is sourced from PubChem (CID 70818504), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).