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

C6H3ClN2S — CID 58332178

IUPAC7-chloro-[1,3]thiazolo[5,4-b]pyridine
SMILESClc1ccnc2scnc12
InChIInChI=1S/C6H3ClN2S/c7-4-1-2-8-6-5(4)9-3-10-6/h1-3H
InChIKeyHLANSJRABYKWOZ-UHFFFAOYSA-N
MW170.62 g/mol
LogP2.34
Rot. Bonds

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

7-chloro-[1,3]thiazolo[5,4-b]pyridine (PubChem CID 58332178) has the molecular formula C6H3ClN2S and a molecular weight of 170.62 g/mol. Its IUPAC name is 7-chloro-[1,3]thiazolo[5,4-b]pyridine.

Molecular Properties

Compound Name7-chloro-[1,3]thiazolo[5,4-b]pyridine
PubChem CID58332178
Molecular FormulaC6H3ClN2S
Molecular Weight170.62 g/mol
Exact Mass169.97
IUPAC Name7-chloro-[1,3]thiazolo[5,4-b]pyridine
SMILESClc1ccnc2scnc12
InChIInChI=1S/C6H3ClN2S/c7-4-1-2-8-6-5(4)9-3-10-6/h1-3H
InChIKeyHLANSJRABYKWOZ-UHFFFAOYSA-N
XLogP2.34
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.62
LogP ≤ 52.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 7-chloro-[1,3]thiazolo[5,4-b]pyridine?
The IUPAC name of 7-chloro-[1,3]thiazolo[5,4-b]pyridine (CID 58332178) is 7-chloro-[1,3]thiazolo[5,4-b]pyridine.
What is the SMILES notation for 7-chloro-[1,3]thiazolo[5,4-b]pyridine?
The canonical SMILES for 7-chloro-[1,3]thiazolo[5,4-b]pyridine is Clc1ccnc2scnc12.
What is the InChIKey of 7-chloro-[1,3]thiazolo[5,4-b]pyridine?
The InChIKey is HLANSJRABYKWOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H3ClN2S/c7-4-1-2-8-6-5(4)9-3-10-6/h1-3H.
What are the key properties of 7-chloro-[1,3]thiazolo[5,4-b]pyridine?
7-chloro-[1,3]thiazolo[5,4-b]pyridine has a molecular weight of 170.62 g/mol, XLogP of 2.34, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-chloro-[1,3]thiazolo[5,4-b]pyridine is sourced from PubChem (CID 58332178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).