7-methoxy-[1,3]thiazolo[5,4-b]pyridine

C7H6N2OS — CID 90742158

IUPAC7-methoxy-[1,3]thiazolo[5,4-b]pyridine
SMILESCOc1ccnc2scnc12
InChIInChI=1S/C7H6N2OS/c1-10-5-2-3-8-7-6(5)9-4-11-7/h2-4H,1H3
InChIKeyRCYJKFPYNFJTST-UHFFFAOYSA-N
MW166.20 g/mol
LogP1.70
Rot. Bonds1

About 7-methoxy-[1,3]thiazolo[5,4-b]pyridine

7-methoxy-[1,3]thiazolo[5,4-b]pyridine (PubChem CID 90742158) has the molecular formula C7H6N2OS and a molecular weight of 166.20 g/mol. Its IUPAC name is 7-methoxy-[1,3]thiazolo[5,4-b]pyridine.

Molecular Properties

Compound Name7-methoxy-[1,3]thiazolo[5,4-b]pyridine
PubChem CID90742158
Molecular FormulaC7H6N2OS
Molecular Weight166.20 g/mol
Exact Mass166.02
IUPAC Name7-methoxy-[1,3]thiazolo[5,4-b]pyridine
SMILESCOc1ccnc2scnc12
InChIInChI=1S/C7H6N2OS/c1-10-5-2-3-8-7-6(5)9-4-11-7/h2-4H,1H3
InChIKeyRCYJKFPYNFJTST-UHFFFAOYSA-N
XLogP1.70
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.20
LogP ≤ 51.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 7-methoxy-[1,3]thiazolo[5,4-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 7-methoxy-[1,3]thiazolo[5,4-b]pyridine?
The IUPAC name of 7-methoxy-[1,3]thiazolo[5,4-b]pyridine (CID 90742158) is 7-methoxy-[1,3]thiazolo[5,4-b]pyridine.
What is the SMILES notation for 7-methoxy-[1,3]thiazolo[5,4-b]pyridine?
The canonical SMILES for 7-methoxy-[1,3]thiazolo[5,4-b]pyridine is COc1ccnc2scnc12.
What is the InChIKey of 7-methoxy-[1,3]thiazolo[5,4-b]pyridine?
The InChIKey is RCYJKFPYNFJTST-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6N2OS/c1-10-5-2-3-8-7-6(5)9-4-11-7/h2-4H,1H3.
What are the key properties of 7-methoxy-[1,3]thiazolo[5,4-b]pyridine?
7-methoxy-[1,3]thiazolo[5,4-b]pyridine has a molecular weight of 166.20 g/mol, XLogP of 1.70, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methoxy-[1,3]thiazolo[5,4-b]pyridine is sourced from PubChem (CID 90742158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).