2-bromo-6-fluoro-7-methoxyimidazo[1,2-a]pyridine

C8H6BrFN2O — CID 59273996

IUPAC2-bromo-6-fluoro-7-methoxyimidazo[1,2-a]pyridine
SMILESCOc1cc2nc(Br)cn2cc1F
InChIInChI=1S/C8H6BrFN2O/c1-13-6-2-8-11-7(9)4-12(8)3-5(6)10/h2-4H,1H3
InChIKeyCYQDGLOTWZYSKB-UHFFFAOYSA-N
MW245.05 g/mol
LogP2.24
Rot. Bonds1

About 2-bromo-6-fluoro-7-methoxyimidazo[1,2-a]pyridine

2-bromo-6-fluoro-7-methoxyimidazo[1,2-a]pyridine (PubChem CID 59273996) has the molecular formula C8H6BrFN2O and a molecular weight of 245.05 g/mol. Its IUPAC name is 2-bromo-6-fluoro-7-methoxyimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-bromo-6-fluoro-7-methoxyimidazo[1,2-a]pyridine
PubChem CID59273996
Molecular FormulaC8H6BrFN2O
Molecular Weight245.05 g/mol
Exact Mass243.96
IUPAC Name2-bromo-6-fluoro-7-methoxyimidazo[1,2-a]pyridine
SMILESCOc1cc2nc(Br)cn2cc1F
InChIInChI=1S/C8H6BrFN2O/c1-13-6-2-8-11-7(9)4-12(8)3-5(6)10/h2-4H,1H3
InChIKeyCYQDGLOTWZYSKB-UHFFFAOYSA-N
XLogP2.24
TPSA26.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.05
LogP ≤ 52.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

7-Methoxyimidazo[1,2-a]pyridine-8-carbonitrile
CID 26370197
3-Bromo-7-methoxyimidazo[1,2-a]pyridine
CID 54775577
3-Bromo-8-methoxyimidazo(1,2-a)pyridine
CID 76849488
6-Bromo-7-methoxyimidazo[1,2-a]pyridine
CID 118798468
US20250346593, Example 45
CID 177773466
2-Bromo-8-methoxyimidazo(1,2-a)pyridine
CID 105484294
1-Methylimidazo[1,2-a]pyridin-1-ium-7-yl dimethylcarbamate
CID 852446
2-(4-Fluorophenyl)-7-methoxyimidazo[1,2-a]pyridine
CID 58880589
2-Tert-butyl-7-(trifluoromethoxy)imidazo[1,2-a]pyridine
CID 59580155
6-Fluoro-3-(5-fluoro-4-methoxypyrimidin-2-yl)imidazo[1,2-a]pyridine
CID 67241223
6-Fluoro-3-(4-methoxypyrimidin-2-yl)imidazo[1,2-a]pyridine
CID 67241296
2-Ethyl-7-(trifluoromethoxy)imidazo[1,2-a]pyridine
CID 70835163

Frequently Asked Questions

What is the IUPAC name of 2-bromo-6-fluoro-7-methoxyimidazo[1,2-a]pyridine?
The IUPAC name of 2-bromo-6-fluoro-7-methoxyimidazo[1,2-a]pyridine (CID 59273996) is 2-bromo-6-fluoro-7-methoxyimidazo[1,2-a]pyridine.
What is the SMILES notation for 2-bromo-6-fluoro-7-methoxyimidazo[1,2-a]pyridine?
The canonical SMILES for 2-bromo-6-fluoro-7-methoxyimidazo[1,2-a]pyridine is COc1cc2nc(Br)cn2cc1F.
What is the InChIKey of 2-bromo-6-fluoro-7-methoxyimidazo[1,2-a]pyridine?
The InChIKey is CYQDGLOTWZYSKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6BrFN2O/c1-13-6-2-8-11-7(9)4-12(8)3-5(6)10/h2-4H,1H3.
What are the key properties of 2-bromo-6-fluoro-7-methoxyimidazo[1,2-a]pyridine?
2-bromo-6-fluoro-7-methoxyimidazo[1,2-a]pyridine has a molecular weight of 245.05 g/mol, XLogP of 2.24, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-bromo-6-fluoro-7-methoxyimidazo[1,2-a]pyridine is sourced from PubChem (CID 59273996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).