2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-5-(2-methylphenyl)-1,3,4-oxadiazole

C18H16N4OS — CID 7682891

IUPAC2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-5-(2-methylphenyl)-1,3,4-oxadiazole
SMILESCc1ccccc1-c1nnc(SCc2cn3cccc(C)c3n2)o1
InChIInChI=1S/C18H16N4OS/c1-12-6-3-4-8-15(12)17-20-21-18(23-17)24-11-14-10-22-9-5-7-13(2)16(22)19-14/h3-10H,11H2,1-2H3
InChIKeyRLTZFOKWMYTKOH-UHFFFAOYSA-N
MW336.42 g/mol
LogP4.29
Rot. Bonds4

About 2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-5-(2-methylphenyl)-1,3,4-oxadiazole

2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-5-(2-methylphenyl)-1,3,4-oxadiazole (PubChem CID 7682891) has the molecular formula C18H16N4OS and a molecular weight of 336.42 g/mol. Its IUPAC name is 2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-5-(2-methylphenyl)-1,3,4-oxadiazole.

Molecular Properties

Compound Name2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-5-(2-methylphenyl)-1,3,4-oxadiazole
PubChem CID7682891
Molecular FormulaC18H16N4OS
Molecular Weight336.42 g/mol
Exact Mass336.10
IUPAC Name2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-5-(2-methylphenyl)-1,3,4-oxadiazole
SMILESCc1ccccc1-c1nnc(SCc2cn3cccc(C)c3n2)o1
InChIInChI=1S/C18H16N4OS/c1-12-6-3-4-8-15(12)17-20-21-18(23-17)24-11-14-10-22-9-5-7-13(2)16(22)19-14/h3-10H,11H2,1-2H3
InChIKeyRLTZFOKWMYTKOH-UHFFFAOYSA-N
XLogP4.29
TPSA56.22 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.42
LogP ≤ 54.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-5-(2-methylphenyl)-1,3,4-oxadiazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-5-(2-methylphenyl)-1,3,4-oxadiazole?
The IUPAC name of 2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-5-(2-methylphenyl)-1,3,4-oxadiazole (CID 7682891) is 2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-5-(2-methylphenyl)-1,3,4-oxadiazole.
What is the SMILES notation for 2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-5-(2-methylphenyl)-1,3,4-oxadiazole?
The canonical SMILES for 2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-5-(2-methylphenyl)-1,3,4-oxadiazole is Cc1ccccc1-c1nnc(SCc2cn3cccc(C)c3n2)o1.
What is the InChIKey of 2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-5-(2-methylphenyl)-1,3,4-oxadiazole?
The InChIKey is RLTZFOKWMYTKOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N4OS/c1-12-6-3-4-8-15(12)17-20-21-18(23-17)24-11-14-10-22-9-5-7-13(2)16(22)19-14/h3-10H,11H2,1-2H3.
What are the key properties of 2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-5-(2-methylphenyl)-1,3,4-oxadiazole?
2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-5-(2-methylphenyl)-1,3,4-oxadiazole has a molecular weight of 336.42 g/mol, XLogP of 4.29, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-5-(2-methylphenyl)-1,3,4-oxadiazole is sourced from PubChem (CID 7682891), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).