8-chloro-2,6-dimethyl-3-(5-methylthiophen-3-yl)imidazo[1,2-a]pyridine

C14H13ClN2S — CID 145386388

IUPAC8-chloro-2,6-dimethyl-3-(5-methylthiophen-3-yl)imidazo[1,2-a]pyridine
SMILESCc1cc(Cl)c2nc(C)c(-c3csc(C)c3)n2c1
InChIInChI=1S/C14H13ClN2S/c1-8-4-12(15)14-16-10(3)13(17(14)6-8)11-5-9(2)18-7-11/h4-7H,1-3H3
InChIKeyCMWALGIZSBHIBD-UHFFFAOYSA-N
MW276.79 g/mol
LogP4.64
Rot. Bonds1

About 8-chloro-2,6-dimethyl-3-(5-methylthiophen-3-yl)imidazo[1,2-a]pyridine

8-chloro-2,6-dimethyl-3-(5-methylthiophen-3-yl)imidazo[1,2-a]pyridine (PubChem CID 145386388) has the molecular formula C14H13ClN2S and a molecular weight of 276.79 g/mol. Its IUPAC name is 8-chloro-2,6-dimethyl-3-(5-methylthiophen-3-yl)imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name8-chloro-2,6-dimethyl-3-(5-methylthiophen-3-yl)imidazo[1,2-a]pyridine
PubChem CID145386388
Molecular FormulaC14H13ClN2S
Molecular Weight276.79 g/mol
Exact Mass276.05
IUPAC Name8-chloro-2,6-dimethyl-3-(5-methylthiophen-3-yl)imidazo[1,2-a]pyridine
SMILESCc1cc(Cl)c2nc(C)c(-c3csc(C)c3)n2c1
InChIInChI=1S/C14H13ClN2S/c1-8-4-12(15)14-16-10(3)13(17(14)6-8)11-5-9(2)18-7-11/h4-7H,1-3H3
InChIKeyCMWALGIZSBHIBD-UHFFFAOYSA-N
XLogP4.64
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.79
LogP ≤ 54.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 8-chloro-2,6-dimethyl-3-(5-methylthiophen-3-yl)imidazo[1,2-a]pyridine?
The IUPAC name of 8-chloro-2,6-dimethyl-3-(5-methylthiophen-3-yl)imidazo[1,2-a]pyridine (CID 145386388) is 8-chloro-2,6-dimethyl-3-(5-methylthiophen-3-yl)imidazo[1,2-a]pyridine.
What is the SMILES notation for 8-chloro-2,6-dimethyl-3-(5-methylthiophen-3-yl)imidazo[1,2-a]pyridine?
The canonical SMILES for 8-chloro-2,6-dimethyl-3-(5-methylthiophen-3-yl)imidazo[1,2-a]pyridine is Cc1cc(Cl)c2nc(C)c(-c3csc(C)c3)n2c1.
What is the InChIKey of 8-chloro-2,6-dimethyl-3-(5-methylthiophen-3-yl)imidazo[1,2-a]pyridine?
The InChIKey is CMWALGIZSBHIBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13ClN2S/c1-8-4-12(15)14-16-10(3)13(17(14)6-8)11-5-9(2)18-7-11/h4-7H,1-3H3.
What are the key properties of 8-chloro-2,6-dimethyl-3-(5-methylthiophen-3-yl)imidazo[1,2-a]pyridine?
8-chloro-2,6-dimethyl-3-(5-methylthiophen-3-yl)imidazo[1,2-a]pyridine has a molecular weight of 276.79 g/mol, XLogP of 4.64, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-chloro-2,6-dimethyl-3-(5-methylthiophen-3-yl)imidazo[1,2-a]pyridine is sourced from PubChem (CID 145386388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).