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

C6H2ClFN2S — CID 57448378

IUPAC2-chloro-6-fluoro-[1,3]thiazolo[4,5-b]pyridine
SMILESFc1cnc2nc(Cl)sc2c1
InChIInChI=1S/C6H2ClFN2S/c7-6-10-5-4(11-6)1-3(8)2-9-5/h1-2H
InChIKeyOPBVPNQFSSSHHJ-UHFFFAOYSA-N
MW188.61 g/mol
LogP2.48
Rot. Bonds

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

2-chloro-6-fluoro-[1,3]thiazolo[4,5-b]pyridine (PubChem CID 57448378) has the molecular formula C6H2ClFN2S and a molecular weight of 188.61 g/mol. Its IUPAC name is 2-chloro-6-fluoro-[1,3]thiazolo[4,5-b]pyridine.

Molecular Properties

Compound Name2-chloro-6-fluoro-[1,3]thiazolo[4,5-b]pyridine
PubChem CID57448378
Molecular FormulaC6H2ClFN2S
Molecular Weight188.61 g/mol
Exact Mass187.96
IUPAC Name2-chloro-6-fluoro-[1,3]thiazolo[4,5-b]pyridine
SMILESFc1cnc2nc(Cl)sc2c1
InChIInChI=1S/C6H2ClFN2S/c7-6-10-5-4(11-6)1-3(8)2-9-5/h1-2H
InChIKeyOPBVPNQFSSSHHJ-UHFFFAOYSA-N
XLogP2.48
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.61
LogP ≤ 52.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-chloro-6-fluoro-[1,3]thiazolo[4,5-b]pyridine?
The IUPAC name of 2-chloro-6-fluoro-[1,3]thiazolo[4,5-b]pyridine (CID 57448378) is 2-chloro-6-fluoro-[1,3]thiazolo[4,5-b]pyridine.
What is the SMILES notation for 2-chloro-6-fluoro-[1,3]thiazolo[4,5-b]pyridine?
The canonical SMILES for 2-chloro-6-fluoro-[1,3]thiazolo[4,5-b]pyridine is Fc1cnc2nc(Cl)sc2c1.
What is the InChIKey of 2-chloro-6-fluoro-[1,3]thiazolo[4,5-b]pyridine?
The InChIKey is OPBVPNQFSSSHHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H2ClFN2S/c7-6-10-5-4(11-6)1-3(8)2-9-5/h1-2H.
What are the key properties of 2-chloro-6-fluoro-[1,3]thiazolo[4,5-b]pyridine?
2-chloro-6-fluoro-[1,3]thiazolo[4,5-b]pyridine has a molecular weight of 188.61 g/mol, XLogP of 2.48, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-6-fluoro-[1,3]thiazolo[4,5-b]pyridine is sourced from PubChem (CID 57448378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).