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

C6H4N2S — CID 14666228

IUPAC[1,3]thiazolo[5,4-c]pyridine
SMILESc1cc2ncsc2cn1
InChIInChI=1S/C6H4N2S/c1-2-7-3-6-5(1)8-4-9-6/h1-4H
InChIKeyFHIMYVFGWKCROK-UHFFFAOYSA-N
MW136.18 g/mol
LogP1.69
Rot. Bonds

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

[1,3]thiazolo[5,4-c]pyridine (PubChem CID 14666228) has the molecular formula C6H4N2S and a molecular weight of 136.18 g/mol. Its IUPAC name is [1,3]thiazolo[5,4-c]pyridine.

Molecular Properties

Compound Name[1,3]thiazolo[5,4-c]pyridine
PubChem CID14666228
Molecular FormulaC6H4N2S
Molecular Weight136.18 g/mol
Exact Mass136.01
IUPAC Name[1,3]thiazolo[5,4-c]pyridine
SMILESc1cc2ncsc2cn1
InChIInChI=1S/C6H4N2S/c1-2-7-3-6-5(1)8-4-9-6/h1-4H
InChIKeyFHIMYVFGWKCROK-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-c]pyridine?
The IUPAC name of [1,3]thiazolo[5,4-c]pyridine (CID 14666228) is [1,3]thiazolo[5,4-c]pyridine.
What is the SMILES notation for [1,3]thiazolo[5,4-c]pyridine?
The canonical SMILES for [1,3]thiazolo[5,4-c]pyridine is c1cc2ncsc2cn1.
What is the InChIKey of [1,3]thiazolo[5,4-c]pyridine?
The InChIKey is FHIMYVFGWKCROK-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H4N2S/c1-2-7-3-6-5(1)8-4-9-6/h1-4H.
What are the key properties of [1,3]thiazolo[5,4-c]pyridine?
[1,3]thiazolo[5,4-c]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-c]pyridine is sourced from PubChem (CID 14666228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).