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

C6H4N2S — CID 19831912

IUPAC[1,3]thiazolo[5,4-b]pyridine
SMILESc1cnc2scnc2c1
InChIInChI=1S/C6H4N2S/c1-2-5-6(7-3-1)9-4-8-5/h1-4H
InChIKeyWFIHKLWVLPBMIQ-UHFFFAOYSA-N
MW136.18 g/mol
LogP1.69
Rot. Bonds

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

[1,3]thiazolo[5,4-b]pyridine (PubChem CID 19831912) has the molecular formula C6H4N2S and a molecular weight of 136.18 g/mol. Its IUPAC name is [1,3]thiazolo[5,4-b]pyridine.

Molecular Properties

Compound Name[1,3]thiazolo[5,4-b]pyridine
PubChem CID19831912
Molecular FormulaC6H4N2S
Molecular Weight136.18 g/mol
Exact Mass136.01
IUPAC Name[1,3]thiazolo[5,4-b]pyridine
SMILESc1cnc2scnc2c1
InChIInChI=1S/C6H4N2S/c1-2-5-6(7-3-1)9-4-8-5/h1-4H
InChIKeyWFIHKLWVLPBMIQ-UHFFFAOYSA-N
XLogP1.69
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.18
LogP ≤ 51.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [1,3]thiazolo[5,4-b]pyridine?
The IUPAC name of [1,3]thiazolo[5,4-b]pyridine (CID 19831912) is [1,3]thiazolo[5,4-b]pyridine.
What is the SMILES notation for [1,3]thiazolo[5,4-b]pyridine?
The canonical SMILES for [1,3]thiazolo[5,4-b]pyridine is c1cnc2scnc2c1.
What is the InChIKey of [1,3]thiazolo[5,4-b]pyridine?
The InChIKey is WFIHKLWVLPBMIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H4N2S/c1-2-5-6(7-3-1)9-4-8-5/h1-4H.
What are the key properties of [1,3]thiazolo[5,4-b]pyridine?
[1,3]thiazolo[5,4-b]pyridine has a molecular weight of 136.18 g/mol, XLogP of 1.69, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1,3]thiazolo[5,4-b]pyridine is sourced from PubChem (CID 19831912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).