1-bromo-8-fluoro-2-methylimidazo[1,2-a]quinoline

C12H8BrFN2 — CID 115051375

IUPAC1-bromo-8-fluoro-2-methylimidazo[1,2-a]quinoline
SMILESCc1nc2ccc3ccc(F)cc3n2c1Br
InChIInChI=1S/C12H8BrFN2/c1-7-12(13)16-10-6-9(14)4-2-8(10)3-5-11(16)15-7/h2-6H,1H3
InChIKeyCXUKBVAUKUPREV-UHFFFAOYSA-N
MW279.11 g/mol
LogP3.70
Rot. Bonds

About 1-bromo-8-fluoro-2-methylimidazo[1,2-a]quinoline

1-bromo-8-fluoro-2-methylimidazo[1,2-a]quinoline (PubChem CID 115051375) has the molecular formula C12H8BrFN2 and a molecular weight of 279.11 g/mol. Its IUPAC name is 1-bromo-8-fluoro-2-methylimidazo[1,2-a]quinoline.

Molecular Properties

Compound Name1-bromo-8-fluoro-2-methylimidazo[1,2-a]quinoline
PubChem CID115051375
Molecular FormulaC12H8BrFN2
Molecular Weight279.11 g/mol
Exact Mass277.99
IUPAC Name1-bromo-8-fluoro-2-methylimidazo[1,2-a]quinoline
SMILESCc1nc2ccc3ccc(F)cc3n2c1Br
InChIInChI=1S/C12H8BrFN2/c1-7-12(13)16-10-6-9(14)4-2-8(10)3-5-11(16)15-7/h2-6H,1H3
InChIKeyCXUKBVAUKUPREV-UHFFFAOYSA-N
XLogP3.70
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.11
LogP ≤ 53.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-bromo-8-fluoroimidazo[1,2-a]quinoline
CID 115049285
1-bromo-7-methoxy-2-methylimidazo[1,2-a]quinoline
CID 115052800
3-bromo-6-(2,4-difluorophenyl)-2-methylimidazo[1,2-b]pyridazine
CID 116854958
3-bromo-6-(4-fluorophenyl)-2-methylimidazo[1,2-b]pyridazine
CID 116854941
6-bromo-3-(4-fluorophenyl)-2,5-dimethylimidazo[1,2-a]pyridine
CID 114835241
3-bromo-7-fluoro-1-methylimidazo[1,5-a]pyridine
CID 83893518
6-fluoro-1-methoxyindole
CID 58657491
1-bromo-8-fluoro-5-methylimidazo[1,2-a]quinoline
CID 115051374
3-bromo-2-methylimidazo[1,2-a]pyridine-5-carboxylic acid
CID 83693349
6-fluoro-1,3-dimethylindazole
CID 59514053
6-bromo-3-(3-fluorophenyl)-2-methylimidazo[1,2-a]pyridine
CID 114835239
6-fluoro-3-(3-fluorophenyl)-2-methylimidazo[1,2-a]pyridine
CID 114835263

Frequently Asked Questions

What is the IUPAC name of 1-bromo-8-fluoro-2-methylimidazo[1,2-a]quinoline?
The IUPAC name of 1-bromo-8-fluoro-2-methylimidazo[1,2-a]quinoline (CID 115051375) is 1-bromo-8-fluoro-2-methylimidazo[1,2-a]quinoline.
What is the SMILES notation for 1-bromo-8-fluoro-2-methylimidazo[1,2-a]quinoline?
The canonical SMILES for 1-bromo-8-fluoro-2-methylimidazo[1,2-a]quinoline is Cc1nc2ccc3ccc(F)cc3n2c1Br.
What is the InChIKey of 1-bromo-8-fluoro-2-methylimidazo[1,2-a]quinoline?
The InChIKey is CXUKBVAUKUPREV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8BrFN2/c1-7-12(13)16-10-6-9(14)4-2-8(10)3-5-11(16)15-7/h2-6H,1H3.
What are the key properties of 1-bromo-8-fluoro-2-methylimidazo[1,2-a]quinoline?
1-bromo-8-fluoro-2-methylimidazo[1,2-a]quinoline has a molecular weight of 279.11 g/mol, XLogP of 3.70, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-bromo-8-fluoro-2-methylimidazo[1,2-a]quinoline is sourced from PubChem (CID 115051375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).