2-methyl-5-(2-methylsulfanyl-[1,3]thiazolo[4,5-b]pyridin-6-yl)-1,3,4-oxadiazole

C10H8N4OS2 — CID 135319719

IUPAC2-methyl-5-(2-methylsulfanyl-[1,3]thiazolo[4,5-b]pyridin-6-yl)-1,3,4-oxadiazole
SMILESCSc1nc2ncc(-c3nnc(C)o3)cc2s1
InChIInChI=1S/C10H8N4OS2/c1-5-13-14-9(15-5)6-3-7-8(11-4-6)12-10(16-2)17-7/h3-4H,1-2H3
InChIKeyFJHJPZGVWBYYIP-UHFFFAOYSA-N
MW264.33 g/mol
LogP2.77
Rot. Bonds2

About 2-methyl-5-(2-methylsulfanyl-[1,3]thiazolo[4,5-b]pyridin-6-yl)-1,3,4-oxadiazole

2-methyl-5-(2-methylsulfanyl-[1,3]thiazolo[4,5-b]pyridin-6-yl)-1,3,4-oxadiazole (PubChem CID 135319719) has the molecular formula C10H8N4OS2 and a molecular weight of 264.33 g/mol. Its IUPAC name is 2-methyl-5-(2-methylsulfanyl-[1,3]thiazolo[4,5-b]pyridin-6-yl)-1,3,4-oxadiazole.

Molecular Properties

Compound Name2-methyl-5-(2-methylsulfanyl-[1,3]thiazolo[4,5-b]pyridin-6-yl)-1,3,4-oxadiazole
PubChem CID135319719
Molecular FormulaC10H8N4OS2
Molecular Weight264.33 g/mol
Exact Mass264.01
IUPAC Name2-methyl-5-(2-methylsulfanyl-[1,3]thiazolo[4,5-b]pyridin-6-yl)-1,3,4-oxadiazole
SMILESCSc1nc2ncc(-c3nnc(C)o3)cc2s1
InChIInChI=1S/C10H8N4OS2/c1-5-13-14-9(15-5)6-3-7-8(11-4-6)12-10(16-2)17-7/h3-4H,1-2H3
InChIKeyFJHJPZGVWBYYIP-UHFFFAOYSA-N
XLogP2.77
TPSA64.70 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.33
LogP ≤ 52.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze 2-methyl-5-(2-methylsulfanyl-[1,3]thiazolo[4,5-b]pyridin-6-yl)-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-methyl-5-(2-methylsulfanyl-[1,3]thiazolo[4,5-b]pyridin-6-yl)-1,3,4-oxadiazole?
The IUPAC name of 2-methyl-5-(2-methylsulfanyl-[1,3]thiazolo[4,5-b]pyridin-6-yl)-1,3,4-oxadiazole (CID 135319719) is 2-methyl-5-(2-methylsulfanyl-[1,3]thiazolo[4,5-b]pyridin-6-yl)-1,3,4-oxadiazole.
What is the SMILES notation for 2-methyl-5-(2-methylsulfanyl-[1,3]thiazolo[4,5-b]pyridin-6-yl)-1,3,4-oxadiazole?
The canonical SMILES for 2-methyl-5-(2-methylsulfanyl-[1,3]thiazolo[4,5-b]pyridin-6-yl)-1,3,4-oxadiazole is CSc1nc2ncc(-c3nnc(C)o3)cc2s1.
What is the InChIKey of 2-methyl-5-(2-methylsulfanyl-[1,3]thiazolo[4,5-b]pyridin-6-yl)-1,3,4-oxadiazole?
The InChIKey is FJHJPZGVWBYYIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8N4OS2/c1-5-13-14-9(15-5)6-3-7-8(11-4-6)12-10(16-2)17-7/h3-4H,1-2H3.
What are the key properties of 2-methyl-5-(2-methylsulfanyl-[1,3]thiazolo[4,5-b]pyridin-6-yl)-1,3,4-oxadiazole?
2-methyl-5-(2-methylsulfanyl-[1,3]thiazolo[4,5-b]pyridin-6-yl)-1,3,4-oxadiazole has a molecular weight of 264.33 g/mol, XLogP of 2.77, 2 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-5-(2-methylsulfanyl-[1,3]thiazolo[4,5-b]pyridin-6-yl)-1,3,4-oxadiazole is sourced from PubChem (CID 135319719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).