6-chloro-2-(5-chlorofuran-2-yl)imidazo[1,2-a]pyridine

C11H6Cl2N2O — CID 117130205

IUPAC6-chloro-2-(5-chlorofuran-2-yl)imidazo[1,2-a]pyridine
SMILESClc1ccc2nc(-c3ccc(Cl)o3)cn2c1
InChIInChI=1S/C11H6Cl2N2O/c12-7-1-4-11-14-8(6-15(11)5-7)9-2-3-10(13)16-9/h1-6H
InChIKeyCBZXKMHYBXNOES-UHFFFAOYSA-N
MW253.09 g/mol
LogP3.90
Rot. Bonds1

About 6-chloro-2-(5-chlorofuran-2-yl)imidazo[1,2-a]pyridine

6-chloro-2-(5-chlorofuran-2-yl)imidazo[1,2-a]pyridine (PubChem CID 117130205) has the molecular formula C11H6Cl2N2O and a molecular weight of 253.09 g/mol. Its IUPAC name is 6-chloro-2-(5-chlorofuran-2-yl)imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name6-chloro-2-(5-chlorofuran-2-yl)imidazo[1,2-a]pyridine
PubChem CID117130205
Molecular FormulaC11H6Cl2N2O
Molecular Weight253.09 g/mol
Exact Mass251.99
IUPAC Name6-chloro-2-(5-chlorofuran-2-yl)imidazo[1,2-a]pyridine
SMILESClc1ccc2nc(-c3ccc(Cl)o3)cn2c1
InChIInChI=1S/C11H6Cl2N2O/c12-7-1-4-11-14-8(6-15(11)5-7)9-2-3-10(13)16-9/h1-6H
InChIKeyCBZXKMHYBXNOES-UHFFFAOYSA-N
XLogP3.90
TPSA30.44 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.09
LogP ≤ 53.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-(1-benzofuran-2-yl)-6-chloroimidazo[1,2-a]pyridine
CID 3614378
2-(4-bromophenyl)-6-chloroimidazo[1,2-a]pyridine;hydrobromide
CID 67123039
2,6-dichloroimidazo[1,2-a]pyridine
CID 11769257
6-chloro-2-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine
CID 115403826
5-[4-(6-chloroimidazo[1,2-a]pyridin-2-yl)phenyl]-1,3-oxazole
CID 25204119
2-(5-chlorofuran-2-yl)imidazo[1,2-a]pyridin-5-amine
CID 117132424
6-chloro-2-(3,5-difluorophenyl)imidazo[1,2-a]pyridine
CID 113303202
6-chloro-2-(1H-pyrrol-2-yl)imidazo[1,2-a]pyridine
CID 78909023
6-chloro-2-(2,5-difluorophenyl)imidazo[1,2-a]pyridine
CID 4879407
6-chloro-2-cyclopropylimidazo[1,2-a]pyridine
CID 915895
6-chloro-2-(4-methylsulfanylphenyl)imidazo[1,2-a]pyridine
CID 78910138
2-(5-methylfuran-2-yl)imidazo[1,2-a]pyridin-6-amine
CID 63945076

Frequently Asked Questions

What is the IUPAC name of 6-chloro-2-(5-chlorofuran-2-yl)imidazo[1,2-a]pyridine?
The IUPAC name of 6-chloro-2-(5-chlorofuran-2-yl)imidazo[1,2-a]pyridine (CID 117130205) is 6-chloro-2-(5-chlorofuran-2-yl)imidazo[1,2-a]pyridine.
What is the SMILES notation for 6-chloro-2-(5-chlorofuran-2-yl)imidazo[1,2-a]pyridine?
The canonical SMILES for 6-chloro-2-(5-chlorofuran-2-yl)imidazo[1,2-a]pyridine is Clc1ccc2nc(-c3ccc(Cl)o3)cn2c1.
What is the InChIKey of 6-chloro-2-(5-chlorofuran-2-yl)imidazo[1,2-a]pyridine?
The InChIKey is CBZXKMHYBXNOES-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H6Cl2N2O/c12-7-1-4-11-14-8(6-15(11)5-7)9-2-3-10(13)16-9/h1-6H.
What are the key properties of 6-chloro-2-(5-chlorofuran-2-yl)imidazo[1,2-a]pyridine?
6-chloro-2-(5-chlorofuran-2-yl)imidazo[1,2-a]pyridine has a molecular weight of 253.09 g/mol, XLogP of 3.90, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-2-(5-chlorofuran-2-yl)imidazo[1,2-a]pyridine is sourced from PubChem (CID 117130205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).