6-bromo-8-fluoro-2,3-dihydroimidazo[1,2-a]pyridine

C7H6BrFN2 — CID 22032543

IUPAC6-bromo-8-fluoro-2,3-dihydroimidazo[1,2-a]pyridine
SMILESFC1=CC(Br)=CN2CCN=C12
InChIInChI=1S/C7H6BrFN2/c8-5-3-6(9)7-10-1-2-11(7)4-5/h3-4H,1-2H2
InChIKeyZBYASNDFJIAAIM-UHFFFAOYSA-N
MW217.04 g/mol
LogP1.80
Rot. Bonds

About 6-bromo-8-fluoro-2,3-dihydroimidazo[1,2-a]pyridine

6-bromo-8-fluoro-2,3-dihydroimidazo[1,2-a]pyridine (PubChem CID 22032543) has the molecular formula C7H6BrFN2 and a molecular weight of 217.04 g/mol. Its IUPAC name is 6-bromo-8-fluoro-2,3-dihydroimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name6-bromo-8-fluoro-2,3-dihydroimidazo[1,2-a]pyridine
PubChem CID22032543
Molecular FormulaC7H6BrFN2
Molecular Weight217.04 g/mol
Exact Mass215.97
IUPAC Name6-bromo-8-fluoro-2,3-dihydroimidazo[1,2-a]pyridine
SMILESFC1=CC(Br)=CN2CCN=C12
InChIInChI=1S/C7H6BrFN2/c8-5-3-6(9)7-10-1-2-11(7)4-5/h3-4H,1-2H2
InChIKeyZBYASNDFJIAAIM-UHFFFAOYSA-N
XLogP1.80
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.04
LogP ≤ 51.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-bromo-8-fluoro-2,3-dihydroimidazo[1,2-a]pyridine?
The IUPAC name of 6-bromo-8-fluoro-2,3-dihydroimidazo[1,2-a]pyridine (CID 22032543) is 6-bromo-8-fluoro-2,3-dihydroimidazo[1,2-a]pyridine.
What is the SMILES notation for 6-bromo-8-fluoro-2,3-dihydroimidazo[1,2-a]pyridine?
The canonical SMILES for 6-bromo-8-fluoro-2,3-dihydroimidazo[1,2-a]pyridine is FC1=CC(Br)=CN2CCN=C12.
What is the InChIKey of 6-bromo-8-fluoro-2,3-dihydroimidazo[1,2-a]pyridine?
The InChIKey is ZBYASNDFJIAAIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6BrFN2/c8-5-3-6(9)7-10-1-2-11(7)4-5/h3-4H,1-2H2.
What are the key properties of 6-bromo-8-fluoro-2,3-dihydroimidazo[1,2-a]pyridine?
6-bromo-8-fluoro-2,3-dihydroimidazo[1,2-a]pyridine has a molecular weight of 217.04 g/mol, XLogP of 1.80, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-8-fluoro-2,3-dihydroimidazo[1,2-a]pyridine is sourced from PubChem (CID 22032543), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).