6-chloro-2-(4-methylsulfanylphenyl)imidazo[1,2-a]pyridine

C14H11ClN2S — CID 78910138

IUPAC6-chloro-2-(4-methylsulfanylphenyl)imidazo[1,2-a]pyridine
SMILESCSc1ccc(-c2cn3cc(Cl)ccc3n2)cc1
InChIInChI=1S/C14H11ClN2S/c1-18-12-5-2-10(3-6-12)13-9-17-8-11(15)4-7-14(17)16-13/h2-9H,1H3
InChIKeyZAGDBCAIQQNAFK-UHFFFAOYSA-N
MW274.78 g/mol
LogP4.38
Rot. Bonds2

About 6-chloro-2-(4-methylsulfanylphenyl)imidazo[1,2-a]pyridine

6-chloro-2-(4-methylsulfanylphenyl)imidazo[1,2-a]pyridine (PubChem CID 78910138) has the molecular formula C14H11ClN2S and a molecular weight of 274.78 g/mol. Its IUPAC name is 6-chloro-2-(4-methylsulfanylphenyl)imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name6-chloro-2-(4-methylsulfanylphenyl)imidazo[1,2-a]pyridine
PubChem CID78910138
Molecular FormulaC14H11ClN2S
Molecular Weight274.78 g/mol
Exact Mass274.03
IUPAC Name6-chloro-2-(4-methylsulfanylphenyl)imidazo[1,2-a]pyridine
SMILESCSc1ccc(-c2cn3cc(Cl)ccc3n2)cc1
InChIInChI=1S/C14H11ClN2S/c1-18-12-5-2-10(3-6-12)13-9-17-8-11(15)4-7-14(17)16-13/h2-9H,1H3
InChIKeyZAGDBCAIQQNAFK-UHFFFAOYSA-N
XLogP4.38
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.78
LogP ≤ 54.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-methylphenyl)-6-methylsulfanylimidazo[1,2-a]pyridine
CID 15179822
2-(4-bromophenyl)-6-chloroimidazo[1,2-a]pyridine;hydrobromide
CID 67123039
6-chloro-2-(3,5-difluorophenyl)imidazo[1,2-a]pyridine
CID 113303202
6-chloro-2-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine
CID 115403826
6-bromo-7-methyl-2-(4-methylsulfanylphenyl)imidazo[1,2-a]pyridine
CID 115404929
5-[4-(6-chloroimidazo[1,2-a]pyridin-2-yl)phenyl]-1,3-oxazole
CID 25204119
6-chloro-2-(2,5-difluorophenyl)imidazo[1,2-a]pyridine
CID 4879407
6-chloro-2-(2,4-dimethylphenyl)imidazo[1,2-a]pyridine
CID 853308
N-[4-(6-chloroimidazo[1,2-a]pyridin-2-yl)phenyl]-2-methoxyacetamide
CID 42737495
2-(4-chlorophenyl)-6-nitroimidazo[1,2-a]pyridine
CID 67122921
2-(3-chloro-4-fluorophenyl)imidazo[1,2-a]pyridin-6-amine
CID 63944685
6-bromo-2-(3-chloro-4-fluorophenyl)imidazo[1,2-a]pyridine
CID 67122995

Frequently Asked Questions

What is the IUPAC name of 6-chloro-2-(4-methylsulfanylphenyl)imidazo[1,2-a]pyridine?
The IUPAC name of 6-chloro-2-(4-methylsulfanylphenyl)imidazo[1,2-a]pyridine (CID 78910138) is 6-chloro-2-(4-methylsulfanylphenyl)imidazo[1,2-a]pyridine.
What is the SMILES notation for 6-chloro-2-(4-methylsulfanylphenyl)imidazo[1,2-a]pyridine?
The canonical SMILES for 6-chloro-2-(4-methylsulfanylphenyl)imidazo[1,2-a]pyridine is CSc1ccc(-c2cn3cc(Cl)ccc3n2)cc1.
What is the InChIKey of 6-chloro-2-(4-methylsulfanylphenyl)imidazo[1,2-a]pyridine?
The InChIKey is ZAGDBCAIQQNAFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11ClN2S/c1-18-12-5-2-10(3-6-12)13-9-17-8-11(15)4-7-14(17)16-13/h2-9H,1H3.
What are the key properties of 6-chloro-2-(4-methylsulfanylphenyl)imidazo[1,2-a]pyridine?
6-chloro-2-(4-methylsulfanylphenyl)imidazo[1,2-a]pyridine has a molecular weight of 274.78 g/mol, XLogP of 4.38, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-2-(4-methylsulfanylphenyl)imidazo[1,2-a]pyridine is sourced from PubChem (CID 78910138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).