2-(5-bromothiophen-2-yl)-6-chloroimidazo[1,2-a]pyridine

C11H6BrClN2S — CID 3850729

IUPAC2-(5-bromothiophen-2-yl)-6-chloroimidazo[1,2-a]pyridine
SMILESClc1ccc2nc(-c3ccc(Br)s3)cn2c1
InChIInChI=1S/C11H6BrClN2S/c12-10-3-2-9(16-10)8-6-15-5-7(13)1-4-11(15)14-8/h1-6H
InChIKeyCFGPYJKNIUPURR-UHFFFAOYSA-N
MW313.61 g/mol
LogP4.48
Rot. Bonds1

About 2-(5-bromothiophen-2-yl)-6-chloroimidazo[1,2-a]pyridine

2-(5-bromothiophen-2-yl)-6-chloroimidazo[1,2-a]pyridine (PubChem CID 3850729) has the molecular formula C11H6BrClN2S and a molecular weight of 313.61 g/mol. Its IUPAC name is 2-(5-bromothiophen-2-yl)-6-chloroimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-(5-bromothiophen-2-yl)-6-chloroimidazo[1,2-a]pyridine
PubChem CID3850729
Molecular FormulaC11H6BrClN2S
Molecular Weight313.61 g/mol
Exact Mass311.91
IUPAC Name2-(5-bromothiophen-2-yl)-6-chloroimidazo[1,2-a]pyridine
SMILESClc1ccc2nc(-c3ccc(Br)s3)cn2c1
InChIInChI=1S/C11H6BrClN2S/c12-10-3-2-9(16-10)8-6-15-5-7(13)1-4-11(15)14-8/h1-6H
InChIKeyCFGPYJKNIUPURR-UHFFFAOYSA-N
XLogP4.48
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.61
LogP ≤ 54.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-(5-Bromo-2-thienyl)imidazo[1,2-a]pyridine
CID 711734
2-(5-Chloro-thiophen-2-yl)-5-imidazol-1-ylmethyl-pyridine
CID 67511528
2-[[(4-Chlorophenyl)thio]methyl]imidazo[1,2-a]pyridine
CID 747966
N-benzyl-6-chloro-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-amine
CID 808754
2-[[(4-Chlorophenyl)thio]methyl]-5-methylimidazo[1,2-a]pyridine
CID 2967628
6-Chloro-2-(phenylsulfanylmethyl)imidazo[1,2-a]pyridine
CID 3586710
6-chloro-N-(4-chlorophenyl)-2-(thiophen-2-yl)imidazo[1,2-a]pyridin-3-amine
CID 7066882
6-Bromo-2-(3-chlorophenyl)-3-(3-thenyl)imidazo[1,2-a]pyridine
CID 51361280
6-Bromo-2-cyclohexyl-3-(thiophen-3-ylmethyl)imidazo[1,2-a]pyridine
CID 51361284
3-Thiophen-2-ylimidazo[1,5-a]pyridine
CID 1266459
3-(4-Chlorophenyl)-6-thiophen-2-ylimidazo[1,2-a]pyrazine
CID 117769344
3-(4-Chlorophenyl)-6-thiophen-3-ylimidazo[1,2-a]pyrazine
CID 117769601

Frequently Asked Questions

What is the IUPAC name of 2-(5-bromothiophen-2-yl)-6-chloroimidazo[1,2-a]pyridine?
The IUPAC name of 2-(5-bromothiophen-2-yl)-6-chloroimidazo[1,2-a]pyridine (CID 3850729) is 2-(5-bromothiophen-2-yl)-6-chloroimidazo[1,2-a]pyridine.
What is the SMILES notation for 2-(5-bromothiophen-2-yl)-6-chloroimidazo[1,2-a]pyridine?
The canonical SMILES for 2-(5-bromothiophen-2-yl)-6-chloroimidazo[1,2-a]pyridine is Clc1ccc2nc(-c3ccc(Br)s3)cn2c1.
What is the InChIKey of 2-(5-bromothiophen-2-yl)-6-chloroimidazo[1,2-a]pyridine?
The InChIKey is CFGPYJKNIUPURR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H6BrClN2S/c12-10-3-2-9(16-10)8-6-15-5-7(13)1-4-11(15)14-8/h1-6H.
What are the key properties of 2-(5-bromothiophen-2-yl)-6-chloroimidazo[1,2-a]pyridine?
2-(5-bromothiophen-2-yl)-6-chloroimidazo[1,2-a]pyridine has a molecular weight of 313.61 g/mol, XLogP of 4.48, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-bromothiophen-2-yl)-6-chloroimidazo[1,2-a]pyridine is sourced from PubChem (CID 3850729), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).