5-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-3-(2-fluorophenyl)-1,2,4-oxadiazole

C16H7ClF4N4O — CID 59377080

About 5-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-3-(2-fluorophenyl)-1,2,4-oxadiazole

5-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-3-(2-fluorophenyl)-1,2,4-oxadiazole (PubChem CID 59377080) has the molecular formula C16H7ClF4N4O and a molecular weight of 382.70 g/mol. Its IUPAC name is 5-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-3-(2-fluorophenyl)-1,2,4-oxadiazole.

Molecular Properties

• Compound Name: 5-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-3-(2-fluorophenyl)-1,2,4-oxadiazole
• PubChem CID: 59377080
• Molecular Formula: C16H7ClF4N4O
• Molecular Weight: 382.70 g/mol
• Exact Mass: 382.02
• IUPAC Name: 5-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-3-(2-fluorophenyl)-1,2,4-oxadiazole
• SMILES: Fc1ccccc1-c1noc(-c2cn3cc(C(F)(F)F)cc(Cl)c3n2)n1
• InChI: InChI=1S/C16H7ClF4N4O/c17-10-5-8(16(19,20)21)6-25-7-12(22-14(10)25)15-23-13(24-26-15)9-3-1-2-4-11(9)18/h1-7H
• InChIKey: RRRGZMGAVQXFEQ-UHFFFAOYSA-N
• XLogP: 4.86
• TPSA: 56.22 Ų
• H-Bond Acceptors: 5
• Rotatable Bonds: 2
• Heavy Atoms: 26
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	382.70
LogP ≤ 5	4.86
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	5

Frequently Asked Questions

What is the IUPAC name of 5-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-3-(2-fluorophenyl)-1,2,4-oxadiazole?

The IUPAC name of 5-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-3-(2-fluorophenyl)-1,2,4-oxadiazole (CID 59377080) is 5-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-3-(2-fluorophenyl)-1,2,4-oxadiazole.

What is the SMILES notation for 5-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-3-(2-fluorophenyl)-1,2,4-oxadiazole?

The canonical SMILES for 5-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-3-(2-fluorophenyl)-1,2,4-oxadiazole is Fc1ccccc1-c1noc(-c2cn3cc(C(F)(F)F)cc(Cl)c3n2)n1.

What is the InChIKey of 5-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-3-(2-fluorophenyl)-1,2,4-oxadiazole?

The InChIKey is RRRGZMGAVQXFEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H7ClF4N4O/c17-10-5-8(16(19,20)21)6-25-7-12(22-14(10)25)15-23-13(24-26-15)9-3-1-2-4-11(9)18/h1-7H.

What are the key properties of 5-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-3-(2-fluorophenyl)-1,2,4-oxadiazole?

5-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-3-(2-fluorophenyl)-1,2,4-oxadiazole has a molecular weight of 382.70 g/mol, XLogP of 4.86, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for 5-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-3-(2-fluorophenyl)-1,2,4-oxadiazole is sourced from PubChem (CID 59377080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).