6-bromo-8-(4-fluorophenyl)imidazo[1,2-a]pyridine

C13H8BrFN2 — CID 58207898

IUPAC6-bromo-8-(4-fluorophenyl)imidazo[1,2-a]pyridine
SMILESFc1ccc(-c2cc(Br)cn3ccnc23)cc1
InChIInChI=1S/C13H8BrFN2/c14-10-7-12(9-1-3-11(15)4-2-9)13-16-5-6-17(13)8-10/h1-8H
InChIKeyDFKKULVEZUHVIE-UHFFFAOYSA-N
MW291.12 g/mol
LogP3.90
Rot. Bonds1

About 6-bromo-8-(4-fluorophenyl)imidazo[1,2-a]pyridine

6-bromo-8-(4-fluorophenyl)imidazo[1,2-a]pyridine (PubChem CID 58207898) has the molecular formula C13H8BrFN2 and a molecular weight of 291.12 g/mol. Its IUPAC name is 6-bromo-8-(4-fluorophenyl)imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name6-bromo-8-(4-fluorophenyl)imidazo[1,2-a]pyridine
PubChem CID58207898
Molecular FormulaC13H8BrFN2
Molecular Weight291.12 g/mol
Exact Mass289.99
IUPAC Name6-bromo-8-(4-fluorophenyl)imidazo[1,2-a]pyridine
SMILESFc1ccc(-c2cc(Br)cn3ccnc23)cc1
InChIInChI=1S/C13H8BrFN2/c14-10-7-12(9-1-3-11(15)4-2-9)13-16-5-6-17(13)8-10/h1-8H
InChIKeyDFKKULVEZUHVIE-UHFFFAOYSA-N
XLogP3.90
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.12
LogP ≤ 53.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-bromo-8-(4-fluorophenyl)imidazo[1,2-a]pyridine?
The IUPAC name of 6-bromo-8-(4-fluorophenyl)imidazo[1,2-a]pyridine (CID 58207898) is 6-bromo-8-(4-fluorophenyl)imidazo[1,2-a]pyridine.
What is the SMILES notation for 6-bromo-8-(4-fluorophenyl)imidazo[1,2-a]pyridine?
The canonical SMILES for 6-bromo-8-(4-fluorophenyl)imidazo[1,2-a]pyridine is Fc1ccc(-c2cc(Br)cn3ccnc23)cc1.
What is the InChIKey of 6-bromo-8-(4-fluorophenyl)imidazo[1,2-a]pyridine?
The InChIKey is DFKKULVEZUHVIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H8BrFN2/c14-10-7-12(9-1-3-11(15)4-2-9)13-16-5-6-17(13)8-10/h1-8H.
What are the key properties of 6-bromo-8-(4-fluorophenyl)imidazo[1,2-a]pyridine?
6-bromo-8-(4-fluorophenyl)imidazo[1,2-a]pyridine has a molecular weight of 291.12 g/mol, XLogP of 3.90, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-8-(4-fluorophenyl)imidazo[1,2-a]pyridine is sourced from PubChem (CID 58207898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).