2-(1-benzofuran-2-yl)-8-methoxyimidazo[1,2-a]pyridine

C16H12N2O2 — CID 115404746

IUPAC2-(1-benzofuran-2-yl)-8-methoxyimidazo[1,2-a]pyridine
SMILESCOc1cccn2cc(-c3cc4ccccc4o3)nc12
InChIInChI=1S/C16H12N2O2/c1-19-14-7-4-8-18-10-12(17-16(14)18)15-9-11-5-2-3-6-13(11)20-15/h2-10H,1H3
InChIKeyFTLGVAJJJGEUTO-UHFFFAOYSA-N
MW264.28 g/mol
LogP3.76
Rot. Bonds2

About 2-(1-benzofuran-2-yl)-8-methoxyimidazo[1,2-a]pyridine

2-(1-benzofuran-2-yl)-8-methoxyimidazo[1,2-a]pyridine (PubChem CID 115404746) has the molecular formula C16H12N2O2 and a molecular weight of 264.28 g/mol. Its IUPAC name is 2-(1-benzofuran-2-yl)-8-methoxyimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-(1-benzofuran-2-yl)-8-methoxyimidazo[1,2-a]pyridine
PubChem CID115404746
Molecular FormulaC16H12N2O2
Molecular Weight264.28 g/mol
Exact Mass264.09
IUPAC Name2-(1-benzofuran-2-yl)-8-methoxyimidazo[1,2-a]pyridine
SMILESCOc1cccn2cc(-c3cc4ccccc4o3)nc12
InChIInChI=1S/C16H12N2O2/c1-19-14-7-4-8-18-10-12(17-16(14)18)15-9-11-5-2-3-6-13(11)20-15/h2-10H,1H3
InChIKeyFTLGVAJJJGEUTO-UHFFFAOYSA-N
XLogP3.76
TPSA39.67 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.28
LogP ≤ 53.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-(5-bromo-1-benzofuran-2-yl)-8-methoxyimidazo[1,2-a]pyridine
CID 115404774
8-methoxy-2-(5-methylfuran-2-yl)imidazo[1,2-a]pyridine
CID 115404785
2-(1-benzofuran-2-yl)-6-methoxyimidazo[1,2-a]pyridine
CID 25014929
2-(5-ethylthiophen-2-yl)-8-methoxyimidazo[1,2-a]pyridine
CID 115404695
4-(1-benzofuran-2-yl)-N-(2-methoxyphenyl)-1,3-thiazol-2-amine
CID 684498
5-(1-benzofuran-2-yl)-3-(2-methoxyphenyl)-1,2-oxazole
CID 99964755
2-(4-bromo-2-fluorophenyl)-8-methoxyimidazo[1,2-a]pyridine
CID 82974033
8-chloro-2-(2-methoxyphenyl)imidazo[1,2-a]pyridine
CID 117137670
2-(1-benzofuran-2-yl)-6-chloroimidazo[1,2-a]pyridine
CID 3614378
2-(2-methylperoxyphenyl)-1-benzofuran
CID 134976959
8-methoxy-2-piperidin-2-ylimidazo[1,2-a]pyridine
CID 115038434
2-[(4-chlorophenyl)methyl]-8-methoxyimidazo[1,2-a]pyridine
CID 117137413

Frequently Asked Questions

What is the IUPAC name of 2-(1-benzofuran-2-yl)-8-methoxyimidazo[1,2-a]pyridine?
The IUPAC name of 2-(1-benzofuran-2-yl)-8-methoxyimidazo[1,2-a]pyridine (CID 115404746) is 2-(1-benzofuran-2-yl)-8-methoxyimidazo[1,2-a]pyridine.
What is the SMILES notation for 2-(1-benzofuran-2-yl)-8-methoxyimidazo[1,2-a]pyridine?
The canonical SMILES for 2-(1-benzofuran-2-yl)-8-methoxyimidazo[1,2-a]pyridine is COc1cccn2cc(-c3cc4ccccc4o3)nc12.
What is the InChIKey of 2-(1-benzofuran-2-yl)-8-methoxyimidazo[1,2-a]pyridine?
The InChIKey is FTLGVAJJJGEUTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12N2O2/c1-19-14-7-4-8-18-10-12(17-16(14)18)15-9-11-5-2-3-6-13(11)20-15/h2-10H,1H3.
What are the key properties of 2-(1-benzofuran-2-yl)-8-methoxyimidazo[1,2-a]pyridine?
2-(1-benzofuran-2-yl)-8-methoxyimidazo[1,2-a]pyridine has a molecular weight of 264.28 g/mol, XLogP of 3.76, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-benzofuran-2-yl)-8-methoxyimidazo[1,2-a]pyridine is sourced from PubChem (CID 115404746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).