3-bromo-7-fluoro-1-methylimidazo[1,5-a]pyridine

C8H6BrFN2 — CID 83893518

IUPAC3-bromo-7-fluoro-1-methylimidazo[1,5-a]pyridine
SMILESCc1nc(Br)n2ccc(F)cc12
InChIInChI=1S/C8H6BrFN2/c1-5-7-4-6(10)2-3-12(7)8(9)11-5/h2-4H,1H3
InChIKeyAFTQMGJRBRJFSK-UHFFFAOYSA-N
MW229.05 g/mol
LogP2.54
Rot. Bonds

About 3-bromo-7-fluoro-1-methylimidazo[1,5-a]pyridine

3-bromo-7-fluoro-1-methylimidazo[1,5-a]pyridine (PubChem CID 83893518) has the molecular formula C8H6BrFN2 and a molecular weight of 229.05 g/mol. Its IUPAC name is 3-bromo-7-fluoro-1-methylimidazo[1,5-a]pyridine.

Molecular Properties

Compound Name3-bromo-7-fluoro-1-methylimidazo[1,5-a]pyridine
PubChem CID83893518
Molecular FormulaC8H6BrFN2
Molecular Weight229.05 g/mol
Exact Mass227.97
IUPAC Name3-bromo-7-fluoro-1-methylimidazo[1,5-a]pyridine
SMILESCc1nc(Br)n2ccc(F)cc12
InChIInChI=1S/C8H6BrFN2/c1-5-7-4-6(10)2-3-12(7)8(9)11-5/h2-4H,1H3
InChIKeyAFTQMGJRBRJFSK-UHFFFAOYSA-N
XLogP2.54
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.05
LogP ≤ 52.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-bromo-8-fluoro-2-methylimidazo[1,2-a]quinoline
CID 115051375
1-(7-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanone
CID 115018892
1-bromo-3-(4-fluorophenyl)-7-methylimidazo[1,5-a]pyridine
CID 84744196
1-(7-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)-N-methylmethanamine
CID 123616854
2-cyclopropyl-7-fluoro-3-methylimidazo[1,2-a]pyridine
CID 89404588
6-bromo-3-(3-fluorophenyl)-2-methylimidazo[1,2-a]pyridine
CID 114835239
2-bromo-7-fluoro-[1,2,4]triazolo[1,5-a]pyridine
CID 131541116
6-fluoro-1-methoxyindole
CID 58657491
1,7-dibromo-3-methylimidazo[1,5-a]pyridine
CID 84743743
6-fluoro-1,3-dimethylindazole
CID 59514053
7-bromo-2,3-dimethylimidazo[1,2-a]pyridine;ethane
CID 143862133
2-bromo-1-cyclopropyl-6-fluorobenzimidazole
CID 83844057

Frequently Asked Questions

What is the IUPAC name of 3-bromo-7-fluoro-1-methylimidazo[1,5-a]pyridine?
The IUPAC name of 3-bromo-7-fluoro-1-methylimidazo[1,5-a]pyridine (CID 83893518) is 3-bromo-7-fluoro-1-methylimidazo[1,5-a]pyridine.
What is the SMILES notation for 3-bromo-7-fluoro-1-methylimidazo[1,5-a]pyridine?
The canonical SMILES for 3-bromo-7-fluoro-1-methylimidazo[1,5-a]pyridine is Cc1nc(Br)n2ccc(F)cc12.
What is the InChIKey of 3-bromo-7-fluoro-1-methylimidazo[1,5-a]pyridine?
The InChIKey is AFTQMGJRBRJFSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6BrFN2/c1-5-7-4-6(10)2-3-12(7)8(9)11-5/h2-4H,1H3.
What are the key properties of 3-bromo-7-fluoro-1-methylimidazo[1,5-a]pyridine?
3-bromo-7-fluoro-1-methylimidazo[1,5-a]pyridine has a molecular weight of 229.05 g/mol, XLogP of 2.54, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-bromo-7-fluoro-1-methylimidazo[1,5-a]pyridine is sourced from PubChem (CID 83893518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).