2-([1,3]thiazolo[4,5-b]pyridin-5-yl)-[1,3]thiazolo[4,5-c]pyridine

C12H6N4S2 — CID 137400709

IUPAC2-([1,3]thiazolo[4,5-b]pyridin-5-yl)-[1,3]thiazolo[4,5-c]pyridine
SMILESc1cc2sc(-c3ccc4scnc4n3)nc2cn1
InChIInChI=1S/C12H6N4S2/c1-2-10-11(14-6-17-10)15-7(1)12-16-8-5-13-4-3-9(8)18-12/h1-6H
InChIKeyXSHPAFUEEBPTCK-UHFFFAOYSA-N
MW270.34 g/mol
LogP3.36
Rot. Bonds1

About 2-([1,3]thiazolo[4,5-b]pyridin-5-yl)-[1,3]thiazolo[4,5-c]pyridine

2-([1,3]thiazolo[4,5-b]pyridin-5-yl)-[1,3]thiazolo[4,5-c]pyridine (PubChem CID 137400709) has the molecular formula C12H6N4S2 and a molecular weight of 270.34 g/mol. Its IUPAC name is 2-([1,3]thiazolo[4,5-b]pyridin-5-yl)-[1,3]thiazolo[4,5-c]pyridine.

Molecular Properties

Compound Name2-([1,3]thiazolo[4,5-b]pyridin-5-yl)-[1,3]thiazolo[4,5-c]pyridine
PubChem CID137400709
Molecular FormulaC12H6N4S2
Molecular Weight270.34 g/mol
Exact Mass270.00
IUPAC Name2-([1,3]thiazolo[4,5-b]pyridin-5-yl)-[1,3]thiazolo[4,5-c]pyridine
SMILESc1cc2sc(-c3ccc4scnc4n3)nc2cn1
InChIInChI=1S/C12H6N4S2/c1-2-10-11(14-6-17-10)15-7(1)12-16-8-5-13-4-3-9(8)18-12/h1-6H
InChIKeyXSHPAFUEEBPTCK-UHFFFAOYSA-N
XLogP3.36
TPSA51.56 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.34
LogP ≤ 53.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 2-([1,3]thiazolo[4,5-b]pyridin-5-yl)-[1,3]thiazolo[4,5-c]pyridine 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-([1,3]thiazolo[4,5-b]pyridin-5-yl)-[1,3]thiazolo[4,5-c]pyridine?
The IUPAC name of 2-([1,3]thiazolo[4,5-b]pyridin-5-yl)-[1,3]thiazolo[4,5-c]pyridine (CID 137400709) is 2-([1,3]thiazolo[4,5-b]pyridin-5-yl)-[1,3]thiazolo[4,5-c]pyridine.
What is the SMILES notation for 2-([1,3]thiazolo[4,5-b]pyridin-5-yl)-[1,3]thiazolo[4,5-c]pyridine?
The canonical SMILES for 2-([1,3]thiazolo[4,5-b]pyridin-5-yl)-[1,3]thiazolo[4,5-c]pyridine is c1cc2sc(-c3ccc4scnc4n3)nc2cn1.
What is the InChIKey of 2-([1,3]thiazolo[4,5-b]pyridin-5-yl)-[1,3]thiazolo[4,5-c]pyridine?
The InChIKey is XSHPAFUEEBPTCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H6N4S2/c1-2-10-11(14-6-17-10)15-7(1)12-16-8-5-13-4-3-9(8)18-12/h1-6H.
What are the key properties of 2-([1,3]thiazolo[4,5-b]pyridin-5-yl)-[1,3]thiazolo[4,5-c]pyridine?
2-([1,3]thiazolo[4,5-b]pyridin-5-yl)-[1,3]thiazolo[4,5-c]pyridine has a molecular weight of 270.34 g/mol, XLogP of 3.36, 1 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-([1,3]thiazolo[4,5-b]pyridin-5-yl)-[1,3]thiazolo[4,5-c]pyridine is sourced from PubChem (CID 137400709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).