2-(4-fluorophenyl)-5-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-1,3,4-oxadiazole

C21H12F2N4O — CID 155810041

IUPAC2-(4-fluorophenyl)-5-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-1,3,4-oxadiazole
SMILESFc1ccc(-c2nnc(-c3c(-c4ccc(F)cc4)nc4ccccn34)o2)cc1
InChIInChI=1S/C21H12F2N4O/c22-15-8-4-13(5-9-15)18-19(27-12-2-1-3-17(27)24-18)21-26-25-20(28-21)14-6-10-16(23)11-7-14/h1-12H
InChIKeyDRORUJLXPXOUSG-UHFFFAOYSA-N
MW374.35 g/mol
LogP5.00
Rot. Bonds3

About 2-(4-fluorophenyl)-5-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-1,3,4-oxadiazole

2-(4-fluorophenyl)-5-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-1,3,4-oxadiazole (PubChem CID 155810041) has the molecular formula C21H12F2N4O and a molecular weight of 374.35 g/mol. Its IUPAC name is 2-(4-fluorophenyl)-5-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-1,3,4-oxadiazole.

Molecular Properties

Compound Name2-(4-fluorophenyl)-5-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-1,3,4-oxadiazole
PubChem CID155810041
Molecular FormulaC21H12F2N4O
Molecular Weight374.35 g/mol
Exact Mass374.10
IUPAC Name2-(4-fluorophenyl)-5-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-1,3,4-oxadiazole
SMILESFc1ccc(-c2nnc(-c3c(-c4ccc(F)cc4)nc4ccccn34)o2)cc1
InChIInChI=1S/C21H12F2N4O/c22-15-8-4-13(5-9-15)18-19(27-12-2-1-3-17(27)24-18)21-26-25-20(28-21)14-6-10-16(23)11-7-14/h1-12H
InChIKeyDRORUJLXPXOUSG-UHFFFAOYSA-N
XLogP5.00
TPSA56.22 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.35
LogP ≤ 55.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenyl)-5-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-1,3,4-oxadiazole?
The IUPAC name of 2-(4-fluorophenyl)-5-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-1,3,4-oxadiazole (CID 155810041) is 2-(4-fluorophenyl)-5-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-1,3,4-oxadiazole.
What is the SMILES notation for 2-(4-fluorophenyl)-5-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-1,3,4-oxadiazole?
The canonical SMILES for 2-(4-fluorophenyl)-5-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-1,3,4-oxadiazole is Fc1ccc(-c2nnc(-c3c(-c4ccc(F)cc4)nc4ccccn34)o2)cc1.
What is the InChIKey of 2-(4-fluorophenyl)-5-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-1,3,4-oxadiazole?
The InChIKey is DRORUJLXPXOUSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H12F2N4O/c22-15-8-4-13(5-9-15)18-19(27-12-2-1-3-17(27)24-18)21-26-25-20(28-21)14-6-10-16(23)11-7-14/h1-12H.
What are the key properties of 2-(4-fluorophenyl)-5-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-1,3,4-oxadiazole?
2-(4-fluorophenyl)-5-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-1,3,4-oxadiazole has a molecular weight of 374.35 g/mol, XLogP of 5.00, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)-5-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-1,3,4-oxadiazole is sourced from PubChem (CID 155810041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).