2-(4-fluorophenyl)-6-(furan-2-yl)imidazo[1,2-a]pyridine

C17H11FN2O — CID 15530901

IUPAC2-(4-fluorophenyl)-6-(furan-2-yl)imidazo[1,2-a]pyridine
SMILESFc1ccc(-c2cn3cc(-c4ccco4)ccc3n2)cc1
InChIInChI=1S/C17H11FN2O/c18-14-6-3-12(4-7-14)15-11-20-10-13(5-8-17(20)19-15)16-2-1-9-21-16/h1-11H
InChIKeyDPSFOVNBNNAZAQ-UHFFFAOYSA-N
MW278.29 g/mol
LogP4.40
Rot. Bonds2

About 2-(4-fluorophenyl)-6-(furan-2-yl)imidazo[1,2-a]pyridine

2-(4-fluorophenyl)-6-(furan-2-yl)imidazo[1,2-a]pyridine (PubChem CID 15530901) has the molecular formula C17H11FN2O and a molecular weight of 278.29 g/mol. Its IUPAC name is 2-(4-fluorophenyl)-6-(furan-2-yl)imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-(4-fluorophenyl)-6-(furan-2-yl)imidazo[1,2-a]pyridine
PubChem CID15530901
Molecular FormulaC17H11FN2O
Molecular Weight278.29 g/mol
Exact Mass278.09
IUPAC Name2-(4-fluorophenyl)-6-(furan-2-yl)imidazo[1,2-a]pyridine
SMILESFc1ccc(-c2cn3cc(-c4ccco4)ccc3n2)cc1
InChIInChI=1S/C17H11FN2O/c18-14-6-3-12(4-7-14)15-11-20-10-13(5-8-17(20)19-15)16-2-1-9-21-16/h1-11H
InChIKeyDPSFOVNBNNAZAQ-UHFFFAOYSA-N
XLogP4.40
TPSA30.44 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.29
LogP ≤ 54.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

6-fluoro-2-pyridin-4-ylimidazo[1,2-a]pyridine
CID 115404489
[2-fluoro-6-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]phenyl]methanol
CID 67264843
N-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]formamide
CID 24994442
3-amino-N-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]propanamide
CID 39187166
3-[6-(4-fluorophenyl)imidazo[1,2-a]pyridin-2-yl]pyridin-2-amine
CID 177316308
6-(furan-2-yl)-N-(1,3-oxazol-2-yl)imidazo[1,2-a]pyridine-2-carboxamide
CID 67140162
2-(4-bromophenyl)-6-phenylimidazo[1,2-a]pyridine
CID 23088560
2-(dichloromethyl)-7-(4-fluorophenyl)-4-(furan-2-yl)pyrazolo[1,5-a][1,3,5]triazine
CID 139582726
3-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]-4-hydroxy-1H-imidazol-2-one
CID 91212711
1-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]-5-methylpyrrolidin-2-one
CID 11558623
2-(3-fluoro-5-iodophenyl)furan
CID 168524944
6-phenyl-2-[4-[10-(10-phenylanthracen-9-yl)anthracen-9-yl]phenyl]imidazo[1,2-a]pyridine
CID 89089695

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenyl)-6-(furan-2-yl)imidazo[1,2-a]pyridine?
The IUPAC name of 2-(4-fluorophenyl)-6-(furan-2-yl)imidazo[1,2-a]pyridine (CID 15530901) is 2-(4-fluorophenyl)-6-(furan-2-yl)imidazo[1,2-a]pyridine.
What is the SMILES notation for 2-(4-fluorophenyl)-6-(furan-2-yl)imidazo[1,2-a]pyridine?
The canonical SMILES for 2-(4-fluorophenyl)-6-(furan-2-yl)imidazo[1,2-a]pyridine is Fc1ccc(-c2cn3cc(-c4ccco4)ccc3n2)cc1.
What is the InChIKey of 2-(4-fluorophenyl)-6-(furan-2-yl)imidazo[1,2-a]pyridine?
The InChIKey is DPSFOVNBNNAZAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H11FN2O/c18-14-6-3-12(4-7-14)15-11-20-10-13(5-8-17(20)19-15)16-2-1-9-21-16/h1-11H.
What are the key properties of 2-(4-fluorophenyl)-6-(furan-2-yl)imidazo[1,2-a]pyridine?
2-(4-fluorophenyl)-6-(furan-2-yl)imidazo[1,2-a]pyridine has a molecular weight of 278.29 g/mol, XLogP of 4.40, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)-6-(furan-2-yl)imidazo[1,2-a]pyridine is sourced from PubChem (CID 15530901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).