2-(5-bromofuran-2-yl)-7-methoxyimidazo[1,2-a]pyridine

C12H9BrN2O2 — CID 117134754

IUPAC2-(5-bromofuran-2-yl)-7-methoxyimidazo[1,2-a]pyridine
SMILESCOc1ccn2cc(-c3ccc(Br)o3)nc2c1
InChIInChI=1S/C12H9BrN2O2/c1-16-8-4-5-15-7-9(14-12(15)6-8)10-2-3-11(13)17-10/h2-7H,1H3
InChIKeyFTDCYLBNGUXBQO-UHFFFAOYSA-N
MW293.12 g/mol
LogP3.37
Rot. Bonds2

About 2-(5-bromofuran-2-yl)-7-methoxyimidazo[1,2-a]pyridine

2-(5-bromofuran-2-yl)-7-methoxyimidazo[1,2-a]pyridine (PubChem CID 117134754) has the molecular formula C12H9BrN2O2 and a molecular weight of 293.12 g/mol. Its IUPAC name is 2-(5-bromofuran-2-yl)-7-methoxyimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-(5-bromofuran-2-yl)-7-methoxyimidazo[1,2-a]pyridine
PubChem CID117134754
Molecular FormulaC12H9BrN2O2
Molecular Weight293.12 g/mol
Exact Mass291.98
IUPAC Name2-(5-bromofuran-2-yl)-7-methoxyimidazo[1,2-a]pyridine
SMILESCOc1ccn2cc(-c3ccc(Br)o3)nc2c1
InChIInChI=1S/C12H9BrN2O2/c1-16-8-4-5-15-7-9(14-12(15)6-8)10-2-3-11(13)17-10/h2-7H,1H3
InChIKeyFTDCYLBNGUXBQO-UHFFFAOYSA-N
XLogP3.37
TPSA39.67 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.12
LogP ≤ 53.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-bromophenyl)-7-methoxyimidazo[1,2-a]pyridine
CID 117135384
2-(5-bromofuran-2-yl)-7-methoxy-[1,2,4]triazolo[1,5-a]pyridine
CID 117134762
7-methoxy-2-pyridin-4-ylimidazo[1,2-a]pyridine
CID 117135682
2-(5-chlorothiophen-2-yl)-7-methoxyimidazo[1,2-a]pyridine
CID 117134757
7-bromo-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine
CID 117135502
2-(5-bromofuran-2-yl)-6-fluoroimidazo[1,2-a]pyridine
CID 104654248
7-methoxy-2-propan-2-ylimidazo[1,2-a]pyridine
CID 117135299
2-cyclopentyl-7-methoxyimidazo[1,2-a]pyridine
CID 117135531
6-methoxy-2-(5-methylfuran-2-yl)imidazo[1,2-a]pyridine
CID 117130164
2-(5-bromofuran-2-yl)-5,7-dimethoxyimidazo[1,2-a]pyrimidine
CID 104654244
7-(chloromethyl)-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine
CID 82064434
7-methoxy-2-[(E)-2-thiophen-2-ylethenyl]imidazo[1,2-a]pyridine
CID 73294438

Frequently Asked Questions

What is the IUPAC name of 2-(5-bromofuran-2-yl)-7-methoxyimidazo[1,2-a]pyridine?
The IUPAC name of 2-(5-bromofuran-2-yl)-7-methoxyimidazo[1,2-a]pyridine (CID 117134754) is 2-(5-bromofuran-2-yl)-7-methoxyimidazo[1,2-a]pyridine.
What is the SMILES notation for 2-(5-bromofuran-2-yl)-7-methoxyimidazo[1,2-a]pyridine?
The canonical SMILES for 2-(5-bromofuran-2-yl)-7-methoxyimidazo[1,2-a]pyridine is COc1ccn2cc(-c3ccc(Br)o3)nc2c1.
What is the InChIKey of 2-(5-bromofuran-2-yl)-7-methoxyimidazo[1,2-a]pyridine?
The InChIKey is FTDCYLBNGUXBQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9BrN2O2/c1-16-8-4-5-15-7-9(14-12(15)6-8)10-2-3-11(13)17-10/h2-7H,1H3.
What are the key properties of 2-(5-bromofuran-2-yl)-7-methoxyimidazo[1,2-a]pyridine?
2-(5-bromofuran-2-yl)-7-methoxyimidazo[1,2-a]pyridine has a molecular weight of 293.12 g/mol, XLogP of 3.37, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-bromofuran-2-yl)-7-methoxyimidazo[1,2-a]pyridine is sourced from PubChem (CID 117134754), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).