1-bromo-8-fluoroimidazo[1,2-a]quinoline

C11H6BrFN2 — CID 115049285

IUPAC1-bromo-8-fluoroimidazo[1,2-a]quinoline
SMILESFc1ccc2ccc3ncc(Br)n3c2c1
InChIInChI=1S/C11H6BrFN2/c12-10-6-14-11-4-2-7-1-3-8(13)5-9(7)15(10)11/h1-6H
InChIKeyVYZQFTWLTSJUFJ-UHFFFAOYSA-N
MW265.09 g/mol
LogP3.39
Rot. Bonds

About 1-bromo-8-fluoroimidazo[1,2-a]quinoline

1-bromo-8-fluoroimidazo[1,2-a]quinoline (PubChem CID 115049285) has the molecular formula C11H6BrFN2 and a molecular weight of 265.09 g/mol. Its IUPAC name is 1-bromo-8-fluoroimidazo[1,2-a]quinoline.

Molecular Properties

Compound Name1-bromo-8-fluoroimidazo[1,2-a]quinoline
PubChem CID115049285
Molecular FormulaC11H6BrFN2
Molecular Weight265.09 g/mol
Exact Mass263.97
IUPAC Name1-bromo-8-fluoroimidazo[1,2-a]quinoline
SMILESFc1ccc2ccc3ncc(Br)n3c2c1
InChIInChI=1S/C11H6BrFN2/c12-10-6-14-11-4-2-7-1-3-8(13)5-9(7)15(10)11/h1-6H
InChIKeyVYZQFTWLTSJUFJ-UHFFFAOYSA-N
XLogP3.39
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.09
LogP ≤ 53.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-bromo-8-fluoro-5-methylimidazo[1,2-a]quinoline
CID 115051374
1-bromo-8-fluoro-2-methylimidazo[1,2-a]quinoline
CID 115051375
3-bromo-5-fluoroimidazo[1,2-a]pyridine
CID 86767811
1-bromoimidazo[1,2-a]quinolin-9-ol
CID 115049066
1-bromo-9-chloroimidazo[1,2-a]quinoline
CID 115051776
2-bromo-6-fluoro-1-(4-fluorophenyl)indole
CID 141051925
2-bromo-7-fluoroquinazoline
CID 105484272
6-fluoroindazol-1-amine
CID 83413973
6-fluoro-1-methoxyindole
CID 58657491
12-bromo-3-oxa-1,10-diazatricyclo[7.3.0.02,6]dodeca-2(6),7,9,11-tetraene
CID 176836956
3-bromo-7-(3-fluorophenyl)imidazo[1,2-b]pyridazine
CID 66812841
5-fluoro-2,9,20-triazapentacyclo[11.8.0.02,10.03,8.016,21]henicosa-1(13),3(8),4,6,9,11,14,16(21),17,19-decaene
CID 138977312

Frequently Asked Questions

What is the IUPAC name of 1-bromo-8-fluoroimidazo[1,2-a]quinoline?
The IUPAC name of 1-bromo-8-fluoroimidazo[1,2-a]quinoline (CID 115049285) is 1-bromo-8-fluoroimidazo[1,2-a]quinoline.
What is the SMILES notation for 1-bromo-8-fluoroimidazo[1,2-a]quinoline?
The canonical SMILES for 1-bromo-8-fluoroimidazo[1,2-a]quinoline is Fc1ccc2ccc3ncc(Br)n3c2c1.
What is the InChIKey of 1-bromo-8-fluoroimidazo[1,2-a]quinoline?
The InChIKey is VYZQFTWLTSJUFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H6BrFN2/c12-10-6-14-11-4-2-7-1-3-8(13)5-9(7)15(10)11/h1-6H.
What are the key properties of 1-bromo-8-fluoroimidazo[1,2-a]quinoline?
1-bromo-8-fluoroimidazo[1,2-a]quinoline has a molecular weight of 265.09 g/mol, XLogP of 3.39, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-bromo-8-fluoroimidazo[1,2-a]quinoline is sourced from PubChem (CID 115049285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).