1-bromo-8-fluoro-5-methylimidazo[1,2-a]quinoline

C12H8BrFN2 — CID 115051374

IUPAC1-bromo-8-fluoro-5-methylimidazo[1,2-a]quinoline
SMILESCc1cc2ncc(Br)n2c2cc(F)ccc12
InChIInChI=1S/C12H8BrFN2/c1-7-4-12-15-6-11(13)16(12)10-5-8(14)2-3-9(7)10/h2-6H,1H3
InChIKeyLETBTHHEOWHSEE-UHFFFAOYSA-N
MW279.11 g/mol
LogP3.70
Rot. Bonds

About 1-bromo-8-fluoro-5-methylimidazo[1,2-a]quinoline

1-bromo-8-fluoro-5-methylimidazo[1,2-a]quinoline (PubChem CID 115051374) has the molecular formula C12H8BrFN2 and a molecular weight of 279.11 g/mol. Its IUPAC name is 1-bromo-8-fluoro-5-methylimidazo[1,2-a]quinoline.

Molecular Properties

Compound Name1-bromo-8-fluoro-5-methylimidazo[1,2-a]quinoline
PubChem CID115051374
Molecular FormulaC12H8BrFN2
Molecular Weight279.11 g/mol
Exact Mass277.99
IUPAC Name1-bromo-8-fluoro-5-methylimidazo[1,2-a]quinoline
SMILESCc1cc2ncc(Br)n2c2cc(F)ccc12
InChIInChI=1S/C12H8BrFN2/c1-7-4-12-15-6-11(13)16(12)10-5-8(14)2-3-9(7)10/h2-6H,1H3
InChIKeyLETBTHHEOWHSEE-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-(5,8-dimethylimidazo[1,2-a]quinolin-1-yl)ethanone
CID 115042584
6-fluoro-3-methyl-12H-imidazo[1,2-f]phenanthridin-12-ide;iridium
CID 59358238
1-bromo-8-fluoro-2-methylimidazo[1,2-a]quinoline
CID 115051375
3-bromo-6-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]-7-methylimidazo[1,2-a]pyridine
CID 23537677
3,6-difluoro-1-methylnaphthalene
CID 138605249
6-fluoro-1,3-dimethylindazole
CID 59514053
7-fluoro-4-methylquinolin-2-amine
CID 84618364
2-(7-fluoro-4-methyl-2-oxoquinolin-1-yl)acetaldehyde
CID 59398124
(3-bromo-6-fluoroindol-1-yl)-(4-methylphenyl)sulfanium
CID 143230936
8-bromo-5-methyltetrazolo[1,5-a]quinoline
CID 115049073
1-[(2-chloro-4-fluorophenyl)methylsulfanyl]-8-methoxy-5-methyl-[1,2,4]triazolo[4,3-a]quinoline
CID 16509922

Frequently Asked Questions

What is the IUPAC name of 1-bromo-8-fluoro-5-methylimidazo[1,2-a]quinoline?
The IUPAC name of 1-bromo-8-fluoro-5-methylimidazo[1,2-a]quinoline (CID 115051374) is 1-bromo-8-fluoro-5-methylimidazo[1,2-a]quinoline.
What is the SMILES notation for 1-bromo-8-fluoro-5-methylimidazo[1,2-a]quinoline?
The canonical SMILES for 1-bromo-8-fluoro-5-methylimidazo[1,2-a]quinoline is Cc1cc2ncc(Br)n2c2cc(F)ccc12.
What is the InChIKey of 1-bromo-8-fluoro-5-methylimidazo[1,2-a]quinoline?
The InChIKey is LETBTHHEOWHSEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8BrFN2/c1-7-4-12-15-6-11(13)16(12)10-5-8(14)2-3-9(7)10/h2-6H,1H3.
What are the key properties of 1-bromo-8-fluoro-5-methylimidazo[1,2-a]quinoline?
1-bromo-8-fluoro-5-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-5-methylimidazo[1,2-a]quinoline is sourced from PubChem (CID 115051374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).