2-(1-benzofuran-2-yl)-6-methoxyimidazo[1,2-a]pyridine

C16H12N2O2 — CID 25014929

IUPAC2-(1-benzofuran-2-yl)-6-methoxyimidazo[1,2-a]pyridine
SMILESCOc1ccc2nc(-c3cc4ccccc4o3)cn2c1
InChIInChI=1S/C16H12N2O2/c1-19-12-6-7-16-17-13(10-18(16)9-12)15-8-11-4-2-3-5-14(11)20-15/h2-10H,1H3
InChIKeyATYMSVHLRZYFFH-UHFFFAOYSA-N
MW264.28 g/mol
LogP3.76
Rot. Bonds2

About 2-(1-benzofuran-2-yl)-6-methoxyimidazo[1,2-a]pyridine

2-(1-benzofuran-2-yl)-6-methoxyimidazo[1,2-a]pyridine (PubChem CID 25014929) has the molecular formula C16H12N2O2 and a molecular weight of 264.28 g/mol. Its IUPAC name is 2-(1-benzofuran-2-yl)-6-methoxyimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-(1-benzofuran-2-yl)-6-methoxyimidazo[1,2-a]pyridine
PubChem CID25014929
Molecular FormulaC16H12N2O2
Molecular Weight264.28 g/mol
Exact Mass264.09
IUPAC Name2-(1-benzofuran-2-yl)-6-methoxyimidazo[1,2-a]pyridine
SMILESCOc1ccc2nc(-c3cc4ccccc4o3)cn2c1
InChIInChI=1S/C16H12N2O2/c1-19-12-6-7-16-17-13(10-18(16)9-12)15-8-11-4-2-3-5-14(11)20-15/h2-10H,1H3
InChIKeyATYMSVHLRZYFFH-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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Frequently Asked Questions

What is the IUPAC name of 2-(1-benzofuran-2-yl)-6-methoxyimidazo[1,2-a]pyridine?
The IUPAC name of 2-(1-benzofuran-2-yl)-6-methoxyimidazo[1,2-a]pyridine (CID 25014929) is 2-(1-benzofuran-2-yl)-6-methoxyimidazo[1,2-a]pyridine.
What is the SMILES notation for 2-(1-benzofuran-2-yl)-6-methoxyimidazo[1,2-a]pyridine?
The canonical SMILES for 2-(1-benzofuran-2-yl)-6-methoxyimidazo[1,2-a]pyridine is COc1ccc2nc(-c3cc4ccccc4o3)cn2c1.
What is the InChIKey of 2-(1-benzofuran-2-yl)-6-methoxyimidazo[1,2-a]pyridine?
The InChIKey is ATYMSVHLRZYFFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12N2O2/c1-19-12-6-7-16-17-13(10-18(16)9-12)15-8-11-4-2-3-5-14(11)20-15/h2-10H,1H3.
What are the key properties of 2-(1-benzofuran-2-yl)-6-methoxyimidazo[1,2-a]pyridine?
2-(1-benzofuran-2-yl)-6-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)-6-methoxyimidazo[1,2-a]pyridine is sourced from PubChem (CID 25014929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).