6-bromo-2-(4-fluorophenyl)-3,8-dimethylimidazo[1,2-a]pyridine

C15H12BrFN2 — CID 83170660

IUPAC6-bromo-2-(4-fluorophenyl)-3,8-dimethylimidazo[1,2-a]pyridine
SMILESCc1cc(Br)cn2c(C)c(-c3ccc(F)cc3)nc12
InChIInChI=1S/C15H12BrFN2/c1-9-7-12(16)8-19-10(2)14(18-15(9)19)11-3-5-13(17)6-4-11/h3-8H,1-2H3
InChIKeyMCJFATJYZKTBJY-UHFFFAOYSA-N
MW319.18 g/mol
LogP4.52
Rot. Bonds1

About 6-bromo-2-(4-fluorophenyl)-3,8-dimethylimidazo[1,2-a]pyridine

6-bromo-2-(4-fluorophenyl)-3,8-dimethylimidazo[1,2-a]pyridine (PubChem CID 83170660) has the molecular formula C15H12BrFN2 and a molecular weight of 319.18 g/mol. Its IUPAC name is 6-bromo-2-(4-fluorophenyl)-3,8-dimethylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name6-bromo-2-(4-fluorophenyl)-3,8-dimethylimidazo[1,2-a]pyridine
PubChem CID83170660
Molecular FormulaC15H12BrFN2
Molecular Weight319.18 g/mol
Exact Mass318.02
IUPAC Name6-bromo-2-(4-fluorophenyl)-3,8-dimethylimidazo[1,2-a]pyridine
SMILESCc1cc(Br)cn2c(C)c(-c3ccc(F)cc3)nc12
InChIInChI=1S/C15H12BrFN2/c1-9-7-12(16)8-19-10(2)14(18-15(9)19)11-3-5-13(17)6-4-11/h3-8H,1-2H3
InChIKeyMCJFATJYZKTBJY-UHFFFAOYSA-N
XLogP4.52
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.18
LogP ≤ 54.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-bromo-2-(4-fluorophenyl)-3,8-dimethylimidazo[1,2-a]pyridine?
The IUPAC name of 6-bromo-2-(4-fluorophenyl)-3,8-dimethylimidazo[1,2-a]pyridine (CID 83170660) is 6-bromo-2-(4-fluorophenyl)-3,8-dimethylimidazo[1,2-a]pyridine.
What is the SMILES notation for 6-bromo-2-(4-fluorophenyl)-3,8-dimethylimidazo[1,2-a]pyridine?
The canonical SMILES for 6-bromo-2-(4-fluorophenyl)-3,8-dimethylimidazo[1,2-a]pyridine is Cc1cc(Br)cn2c(C)c(-c3ccc(F)cc3)nc12.
What is the InChIKey of 6-bromo-2-(4-fluorophenyl)-3,8-dimethylimidazo[1,2-a]pyridine?
The InChIKey is MCJFATJYZKTBJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12BrFN2/c1-9-7-12(16)8-19-10(2)14(18-15(9)19)11-3-5-13(17)6-4-11/h3-8H,1-2H3.
What are the key properties of 6-bromo-2-(4-fluorophenyl)-3,8-dimethylimidazo[1,2-a]pyridine?
6-bromo-2-(4-fluorophenyl)-3,8-dimethylimidazo[1,2-a]pyridine has a molecular weight of 319.18 g/mol, XLogP of 4.52, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-2-(4-fluorophenyl)-3,8-dimethylimidazo[1,2-a]pyridine is sourced from PubChem (CID 83170660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).