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

C6H3ClN2S — CID 13342803

IUPAC2-chloro-[1,3]thiazolo[5,4-b]pyridine
SMILESClc1nc2cccnc2s1
InChIInChI=1S/C6H3ClN2S/c7-6-9-4-2-1-3-8-5(4)10-6/h1-3H
InChIKeyTVHRCGOWLCQJKU-UHFFFAOYSA-N
MW170.62 g/mol
LogP2.34
Rot. Bonds

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

2-chloro-[1,3]thiazolo[5,4-b]pyridine (PubChem CID 13342803) has the molecular formula C6H3ClN2S and a molecular weight of 170.62 g/mol. Its IUPAC name is 2-chloro-[1,3]thiazolo[5,4-b]pyridine.

Molecular Properties

Compound Name2-chloro-[1,3]thiazolo[5,4-b]pyridine
PubChem CID13342803
Molecular FormulaC6H3ClN2S
Molecular Weight170.62 g/mol
Exact Mass169.97
IUPAC Name2-chloro-[1,3]thiazolo[5,4-b]pyridine
SMILESClc1nc2cccnc2s1
InChIInChI=1S/C6H3ClN2S/c7-6-9-4-2-1-3-8-5(4)10-6/h1-3H
InChIKeyTVHRCGOWLCQJKU-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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Related Compounds

2-(2-Pyridinyl)benzothiazole
CID 12856
[1,3]Thiazolo[5,4-b]pyridine-2-thiol
CID 2782239
Thiazolo(5,4-b)pyridin-2-amine, N-ethyl-
CID 2747540
Thiazolo[5,4-b]pyridin-2-amine, N-methyl-
CID 2747539
2-(Pyridin-2-ylsulfanylmethyl)-1,3-benzothiazole
CID 2417513
2-([1,3]Thiazolo[5,4-b]pyridin-2-yldisulfanyl)-[1,3]thiazolo[5,4-b]pyridine
CID 137661735
Thiazolo[5,4-b]pyridin-2-amine, N-butyl-
CID 2747541
[1,3]Thiazolo[5,4-b]pyridin-2-amine
CID 592050
2-Methyl-[1,3]thiazolo[4,5-c]pyridine
CID 640721
N,N-dimethyl-2-(3-thia-1,7-diazatricyclo[7.3.0.02,6]dodeca-2(6),4,7,9,11-pentaen-8-ylsulfanyl)ethanamine
CID 101747513
2-(4-Methyl-2-thiazolyl)pyridine
CID 21259157
2-Hydrazinylthiazolo[5,4-b]pyridine
CID 9834052

Frequently Asked Questions

What is the IUPAC name of 2-chloro-[1,3]thiazolo[5,4-b]pyridine?
The IUPAC name of 2-chloro-[1,3]thiazolo[5,4-b]pyridine (CID 13342803) is 2-chloro-[1,3]thiazolo[5,4-b]pyridine.
What is the SMILES notation for 2-chloro-[1,3]thiazolo[5,4-b]pyridine?
The canonical SMILES for 2-chloro-[1,3]thiazolo[5,4-b]pyridine is Clc1nc2cccnc2s1.
What is the InChIKey of 2-chloro-[1,3]thiazolo[5,4-b]pyridine?
The InChIKey is TVHRCGOWLCQJKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H3ClN2S/c7-6-9-4-2-1-3-8-5(4)10-6/h1-3H.
What are the key properties of 2-chloro-[1,3]thiazolo[5,4-b]pyridine?
2-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 2-chloro-[1,3]thiazolo[5,4-b]pyridine is sourced from PubChem (CID 13342803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).