2,6-dichloro-[1,3]thiazolo[4,5-b]pyridine

C6H2Cl2N2S — CID 57448375

IUPAC2,6-dichloro-[1,3]thiazolo[4,5-b]pyridine
SMILESClc1cnc2nc(Cl)sc2c1
InChIInChI=1S/C6H2Cl2N2S/c7-3-1-4-5(9-2-3)10-6(8)11-4/h1-2H
InChIKeyNSOMSBHAMKHHNR-UHFFFAOYSA-N
MW205.07 g/mol
LogP3.00
Rot. Bonds

About 2,6-dichloro-[1,3]thiazolo[4,5-b]pyridine

2,6-dichloro-[1,3]thiazolo[4,5-b]pyridine (PubChem CID 57448375) has the molecular formula C6H2Cl2N2S and a molecular weight of 205.07 g/mol. Its IUPAC name is 2,6-dichloro-[1,3]thiazolo[4,5-b]pyridine.

Molecular Properties

Compound Name2,6-dichloro-[1,3]thiazolo[4,5-b]pyridine
PubChem CID57448375
Molecular FormulaC6H2Cl2N2S
Molecular Weight205.07 g/mol
Exact Mass203.93
IUPAC Name2,6-dichloro-[1,3]thiazolo[4,5-b]pyridine
SMILESClc1cnc2nc(Cl)sc2c1
InChIInChI=1S/C6H2Cl2N2S/c7-3-1-4-5(9-2-3)10-6(8)11-4/h1-2H
InChIKeyNSOMSBHAMKHHNR-UHFFFAOYSA-N
XLogP3.00
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.07
LogP ≤ 53.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2,6-dichloro-[1,3]thiazolo[4,5-b]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 2,6-dichloro-[1,3]thiazolo[4,5-b]pyridine?
The IUPAC name of 2,6-dichloro-[1,3]thiazolo[4,5-b]pyridine (CID 57448375) is 2,6-dichloro-[1,3]thiazolo[4,5-b]pyridine.
What is the SMILES notation for 2,6-dichloro-[1,3]thiazolo[4,5-b]pyridine?
The canonical SMILES for 2,6-dichloro-[1,3]thiazolo[4,5-b]pyridine is Clc1cnc2nc(Cl)sc2c1.
What is the InChIKey of 2,6-dichloro-[1,3]thiazolo[4,5-b]pyridine?
The InChIKey is NSOMSBHAMKHHNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H2Cl2N2S/c7-3-1-4-5(9-2-3)10-6(8)11-4/h1-2H.
What are the key properties of 2,6-dichloro-[1,3]thiazolo[4,5-b]pyridine?
2,6-dichloro-[1,3]thiazolo[4,5-b]pyridine has a molecular weight of 205.07 g/mol, XLogP of 3.00, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dichloro-[1,3]thiazolo[4,5-b]pyridine is sourced from PubChem (CID 57448375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).