2-(4-fluorophenyl)-3-[3-(furan-3-yl)phenyl]imidazo[1,2-a]pyridine

C23H15FN2O — CID 71699621

IUPAC2-(4-fluorophenyl)-3-[3-(furan-3-yl)phenyl]imidazo[1,2-a]pyridine
SMILESFc1ccc(-c2nc3ccccn3c2-c2cccc(-c3ccoc3)c2)cc1
InChIInChI=1S/C23H15FN2O/c24-20-9-7-16(8-10-20)22-23(26-12-2-1-6-21(26)25-22)18-5-3-4-17(14-18)19-11-13-27-15-19/h1-15H
InChIKeyIJPSEWYDPPOLOP-UHFFFAOYSA-N
MW354.38 g/mol
LogP6.07
Rot. Bonds3

About 2-(4-fluorophenyl)-3-[3-(furan-3-yl)phenyl]imidazo[1,2-a]pyridine

2-(4-fluorophenyl)-3-[3-(furan-3-yl)phenyl]imidazo[1,2-a]pyridine (PubChem CID 71699621) has the molecular formula C23H15FN2O and a molecular weight of 354.38 g/mol. Its IUPAC name is 2-(4-fluorophenyl)-3-[3-(furan-3-yl)phenyl]imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-(4-fluorophenyl)-3-[3-(furan-3-yl)phenyl]imidazo[1,2-a]pyridine
PubChem CID71699621
Molecular FormulaC23H15FN2O
Molecular Weight354.38 g/mol
Exact Mass354.12
IUPAC Name2-(4-fluorophenyl)-3-[3-(furan-3-yl)phenyl]imidazo[1,2-a]pyridine
SMILESFc1ccc(-c2nc3ccccn3c2-c2cccc(-c3ccoc3)c2)cc1
InChIInChI=1S/C23H15FN2O/c24-20-9-7-16(8-10-20)22-23(26-12-2-1-6-21(26)25-22)18-5-3-4-17(14-18)19-11-13-27-15-19/h1-15H
InChIKeyIJPSEWYDPPOLOP-UHFFFAOYSA-N
XLogP6.07
TPSA30.44 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500354.38
LogP ≤ 56.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-[4-[3-(4-Propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-6-yl]phenyl]ethanone
CID 134179255
1-[4-[6-(4-Propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]phenyl]ethanone
CID 134179274
Propan-2-yl 4-[3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-6-yl]benzoate
CID 134179845
Aminoimidazo[1,2-a]pyridine deriv. 16
CID 5330616
Aminoimidazo[1,2-a]pyridine deriv. 20
CID 5330621
4-(Imidazo[1,2-a]pyridin-2-ylmethoxy)benzaldehyde
CID 739244
2-[2-(4-fluorophenyl)ethyl]-6-(furan-2-yl)-1H-imidazo[4,5-b]pyridine
CID 23025783
N-(2,6-dimethylbenzyl)-6-(furan-2-yl)-2,3-dimethylimidazo[1,2-a]pyridin-8-amine
CID 24890348
2-Furan-3-yl-5-imidazol-1-ylmethyl-pyridine
CID 57329785
5-(Furan-2-yl(1H-imidazol-1-yl)methyl)-2-phenylpyridine
CID 57330008
N2-(4-amino-cyclohexyl)-9-cyclopentyl-N6-(6-furan-3-yl-pyridin-3-ylmethyl)-9H-purine-2,6-diamine
CID 73350613
6-(4-Fluorophenyl)-3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine
CID 134179818

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenyl)-3-[3-(furan-3-yl)phenyl]imidazo[1,2-a]pyridine?
The IUPAC name of 2-(4-fluorophenyl)-3-[3-(furan-3-yl)phenyl]imidazo[1,2-a]pyridine (CID 71699621) is 2-(4-fluorophenyl)-3-[3-(furan-3-yl)phenyl]imidazo[1,2-a]pyridine.
What is the SMILES notation for 2-(4-fluorophenyl)-3-[3-(furan-3-yl)phenyl]imidazo[1,2-a]pyridine?
The canonical SMILES for 2-(4-fluorophenyl)-3-[3-(furan-3-yl)phenyl]imidazo[1,2-a]pyridine is Fc1ccc(-c2nc3ccccn3c2-c2cccc(-c3ccoc3)c2)cc1.
What is the InChIKey of 2-(4-fluorophenyl)-3-[3-(furan-3-yl)phenyl]imidazo[1,2-a]pyridine?
The InChIKey is IJPSEWYDPPOLOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H15FN2O/c24-20-9-7-16(8-10-20)22-23(26-12-2-1-6-21(26)25-22)18-5-3-4-17(14-18)19-11-13-27-15-19/h1-15H.
What are the key properties of 2-(4-fluorophenyl)-3-[3-(furan-3-yl)phenyl]imidazo[1,2-a]pyridine?
2-(4-fluorophenyl)-3-[3-(furan-3-yl)phenyl]imidazo[1,2-a]pyridine has a molecular weight of 354.38 g/mol, XLogP of 6.07, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)-3-[3-(furan-3-yl)phenyl]imidazo[1,2-a]pyridine is sourced from PubChem (CID 71699621), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).