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

C15H9ClN2O — CID 3614378

IUPAC2-(1-benzofuran-2-yl)-6-chloroimidazo[1,2-a]pyridine
SMILESClc1ccc2nc(-c3cc4ccccc4o3)cn2c1
InChIInChI=1S/C15H9ClN2O/c16-11-5-6-15-17-12(9-18(15)8-11)14-7-10-3-1-2-4-13(10)19-14/h1-9H
InChIKeyTWBXPIDJRLSYCF-UHFFFAOYSA-N
MW268.70 g/mol
LogP4.40
Rot. Bonds1

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

2-(1-benzofuran-2-yl)-6-chloroimidazo[1,2-a]pyridine (PubChem CID 3614378) has the molecular formula C15H9ClN2O and a molecular weight of 268.70 g/mol. Its IUPAC name is 2-(1-benzofuran-2-yl)-6-chloroimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-(1-benzofuran-2-yl)-6-chloroimidazo[1,2-a]pyridine
PubChem CID3614378
Molecular FormulaC15H9ClN2O
Molecular Weight268.70 g/mol
Exact Mass268.04
IUPAC Name2-(1-benzofuran-2-yl)-6-chloroimidazo[1,2-a]pyridine
SMILESClc1ccc2nc(-c3cc4ccccc4o3)cn2c1
InChIInChI=1S/C15H9ClN2O/c16-11-5-6-15-17-12(9-18(15)8-11)14-7-10-3-1-2-4-13(10)19-14/h1-9H
InChIKeyTWBXPIDJRLSYCF-UHFFFAOYSA-N
XLogP4.40
TPSA30.44 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.70
LogP ≤ 54.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(1-benzofuran-2-yl)-6-chloroimidazo[1,2-a]pyridine?
The IUPAC name of 2-(1-benzofuran-2-yl)-6-chloroimidazo[1,2-a]pyridine (CID 3614378) is 2-(1-benzofuran-2-yl)-6-chloroimidazo[1,2-a]pyridine.
What is the SMILES notation for 2-(1-benzofuran-2-yl)-6-chloroimidazo[1,2-a]pyridine?
The canonical SMILES for 2-(1-benzofuran-2-yl)-6-chloroimidazo[1,2-a]pyridine is Clc1ccc2nc(-c3cc4ccccc4o3)cn2c1.
What is the InChIKey of 2-(1-benzofuran-2-yl)-6-chloroimidazo[1,2-a]pyridine?
The InChIKey is TWBXPIDJRLSYCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H9ClN2O/c16-11-5-6-15-17-12(9-18(15)8-11)14-7-10-3-1-2-4-13(10)19-14/h1-9H.
What are the key properties of 2-(1-benzofuran-2-yl)-6-chloroimidazo[1,2-a]pyridine?
2-(1-benzofuran-2-yl)-6-chloroimidazo[1,2-a]pyridine has a molecular weight of 268.70 g/mol, XLogP of 4.40, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-benzofuran-2-yl)-6-chloroimidazo[1,2-a]pyridine is sourced from PubChem (CID 3614378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).