8-chloro-2-(5-methylthiophen-2-yl)imidazo[1,2-a]pyridine

C12H9ClN2S — CID 117137096

IUPAC8-chloro-2-(5-methylthiophen-2-yl)imidazo[1,2-a]pyridine
SMILESCc1ccc(-c2cn3cccc(Cl)c3n2)s1
InChIInChI=1S/C12H9ClN2S/c1-8-4-5-11(16-8)10-7-15-6-2-3-9(13)12(15)14-10/h2-7H,1H3
InChIKeyYFKKNZLMUHGNOT-UHFFFAOYSA-N
MW248.74 g/mol
LogP4.02
Rot. Bonds1

About 8-chloro-2-(5-methylthiophen-2-yl)imidazo[1,2-a]pyridine

8-chloro-2-(5-methylthiophen-2-yl)imidazo[1,2-a]pyridine (PubChem CID 117137096) has the molecular formula C12H9ClN2S and a molecular weight of 248.74 g/mol. Its IUPAC name is 8-chloro-2-(5-methylthiophen-2-yl)imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name8-chloro-2-(5-methylthiophen-2-yl)imidazo[1,2-a]pyridine
PubChem CID117137096
Molecular FormulaC12H9ClN2S
Molecular Weight248.74 g/mol
Exact Mass248.02
IUPAC Name8-chloro-2-(5-methylthiophen-2-yl)imidazo[1,2-a]pyridine
SMILESCc1ccc(-c2cn3cccc(Cl)c3n2)s1
InChIInChI=1S/C12H9ClN2S/c1-8-4-5-11(16-8)10-7-15-6-2-3-9(13)12(15)14-10/h2-7H,1H3
InChIKeyYFKKNZLMUHGNOT-UHFFFAOYSA-N
XLogP4.02
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.74
LogP ≤ 54.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

6-Methyl-2-[5-(2-pyridinyl)-2-thienyl]imidazo[1,2-a]pyridine
CID 2813457
2-(5-Bromo-2-thienyl)imidazo[1,2-a]pyridine
CID 711734
(S)-3-(1-(4-(5-chlorothiophen-2-yl)pyrimidin-2-yl)piperidin-3-yl)-1-ethyl-1H-imidazo[4,5-b]pyridin-2(3H)-one
CID 54587120
2-(4-Chloro-phenylsulfanylmethyl)-5,7-dimethyl-imidazo[1,2-a]pyrimidine
CID 739934
N-cyclopentyl-7-methyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-amine;hydrochloride
CID 16192895
N-benzyl-6-methyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-amine
CID 808829
N-cyclohexyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-amine
CID 808862
6-Chloro-2-(4,6-dimethyl-pyrimidin-2-ylsulfanylmethyl)-imidazo[1,2-a]pyridine
CID 2818406
2-(5-Bromothiophen-2-yl)-6-chloroimidazo[1,2-a]pyridine
CID 3850729
5-[(5-Chloro-2-thienyl)methyl]-2-phenyl-5h-imidazo[4,5-c]pyridine
CID 10064916
2-(5-Chloro-thiophen-2-yl)-5-imidazol-1-ylmethyl-pyridine
CID 67511528
tert-Butyl-(2-thiophen-2-yl-imidazo[1,2-a]pyridin-3-yl)-amine
CID 860274

Frequently Asked Questions

What is the IUPAC name of 8-chloro-2-(5-methylthiophen-2-yl)imidazo[1,2-a]pyridine?
The IUPAC name of 8-chloro-2-(5-methylthiophen-2-yl)imidazo[1,2-a]pyridine (CID 117137096) is 8-chloro-2-(5-methylthiophen-2-yl)imidazo[1,2-a]pyridine.
What is the SMILES notation for 8-chloro-2-(5-methylthiophen-2-yl)imidazo[1,2-a]pyridine?
The canonical SMILES for 8-chloro-2-(5-methylthiophen-2-yl)imidazo[1,2-a]pyridine is Cc1ccc(-c2cn3cccc(Cl)c3n2)s1.
What is the InChIKey of 8-chloro-2-(5-methylthiophen-2-yl)imidazo[1,2-a]pyridine?
The InChIKey is YFKKNZLMUHGNOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9ClN2S/c1-8-4-5-11(16-8)10-7-15-6-2-3-9(13)12(15)14-10/h2-7H,1H3.
What are the key properties of 8-chloro-2-(5-methylthiophen-2-yl)imidazo[1,2-a]pyridine?
8-chloro-2-(5-methylthiophen-2-yl)imidazo[1,2-a]pyridine has a molecular weight of 248.74 g/mol, XLogP of 4.02, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-chloro-2-(5-methylthiophen-2-yl)imidazo[1,2-a]pyridine is sourced from PubChem (CID 117137096), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).