8-bromo-2-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridine

C14H8BrF3N2 — CID 115404975

IUPAC8-bromo-2-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridine
SMILESFC(F)(F)c1ccc(-c2cn3cccc(Br)c3n2)cc1
InChIInChI=1S/C14H8BrF3N2/c15-11-2-1-7-20-8-12(19-13(11)20)9-3-5-10(6-4-9)14(16,17)18/h1-8H
InChIKeyWCAACEFBSJQYAV-UHFFFAOYSA-N
MW341.13 g/mol
LogP4.78
Rot. Bonds1

About 8-bromo-2-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridine

8-bromo-2-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridine (PubChem CID 115404975) has the molecular formula C14H8BrF3N2 and a molecular weight of 341.13 g/mol. Its IUPAC name is 8-bromo-2-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name8-bromo-2-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridine
PubChem CID115404975
Molecular FormulaC14H8BrF3N2
Molecular Weight341.13 g/mol
Exact Mass339.98
IUPAC Name8-bromo-2-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridine
SMILESFC(F)(F)c1ccc(-c2cn3cccc(Br)c3n2)cc1
InChIInChI=1S/C14H8BrF3N2/c15-11-2-1-7-20-8-12(19-13(11)20)9-3-5-10(6-4-9)14(16,17)18/h1-8H
InChIKeyWCAACEFBSJQYAV-UHFFFAOYSA-N
XLogP4.78
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.13
LogP ≤ 54.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

8-methyl-2-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridine
CID 70111525
8-bromo-2-[4-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridine
CID 115404958
2-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridine-8-carboxylic acid
CID 117137722
[2-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-8-yl] carbamate
CID 69371327
8-bromo-2-pyridin-3-ylimidazo[1,2-a]pyridine
CID 71492664
2-(4-bromophenyl)-8-methylimidazo[1,2-a]pyridine
CID 4715410
2-(4-bromophenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridine;hydrobromide
CID 67122886
2-(4-bromophenyl)-8-methylimidazo[1,2-a]pyridine;hydrobromide
CID 67123054
8-tert-butyl-2-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridine
CID 139382515
N-[2-methyl-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-[4-(trifluoromethyl)phenyl]acetamide
CID 122283973
2-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-6-ol
CID 117130812
ethane;2-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridine-8-carboxylic acid
CID 143902946

Frequently Asked Questions

What is the IUPAC name of 8-bromo-2-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridine?
The IUPAC name of 8-bromo-2-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridine (CID 115404975) is 8-bromo-2-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridine.
What is the SMILES notation for 8-bromo-2-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridine?
The canonical SMILES for 8-bromo-2-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridine is FC(F)(F)c1ccc(-c2cn3cccc(Br)c3n2)cc1.
What is the InChIKey of 8-bromo-2-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridine?
The InChIKey is WCAACEFBSJQYAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H8BrF3N2/c15-11-2-1-7-20-8-12(19-13(11)20)9-3-5-10(6-4-9)14(16,17)18/h1-8H.
What are the key properties of 8-bromo-2-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridine?
8-bromo-2-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridine has a molecular weight of 341.13 g/mol, XLogP of 4.78, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-bromo-2-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridine is sourced from PubChem (CID 115404975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).