7-bromo-2-chloro-[1,3]thiazolo[4,5-c]pyridine

C6H2BrClN2S — CID 133080891

IUPAC7-bromo-2-chloro-[1,3]thiazolo[4,5-c]pyridine
SMILESClc1nc2cncc(Br)c2s1
InChIInChI=1S/C6H2BrClN2S/c7-3-1-9-2-4-5(3)11-6(8)10-4/h1-2H
InChIKeyVMYBYDOXGDQVME-UHFFFAOYSA-N
MW249.52 g/mol
LogP3.11
Rot. Bonds

About 7-bromo-2-chloro-[1,3]thiazolo[4,5-c]pyridine

7-bromo-2-chloro-[1,3]thiazolo[4,5-c]pyridine (PubChem CID 133080891) has the molecular formula C6H2BrClN2S and a molecular weight of 249.52 g/mol. Its IUPAC name is 7-bromo-2-chloro-[1,3]thiazolo[4,5-c]pyridine.

Molecular Properties

Compound Name7-bromo-2-chloro-[1,3]thiazolo[4,5-c]pyridine
PubChem CID133080891
Molecular FormulaC6H2BrClN2S
Molecular Weight249.52 g/mol
Exact Mass247.88
IUPAC Name7-bromo-2-chloro-[1,3]thiazolo[4,5-c]pyridine
SMILESClc1nc2cncc(Br)c2s1
InChIInChI=1S/C6H2BrClN2S/c7-3-1-9-2-4-5(3)11-6(8)10-4/h1-2H
InChIKeyVMYBYDOXGDQVME-UHFFFAOYSA-N
XLogP3.11
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.52
LogP ≤ 53.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 7-bromo-2-chloro-[1,3]thiazolo[4,5-c]pyridine?
The IUPAC name of 7-bromo-2-chloro-[1,3]thiazolo[4,5-c]pyridine (CID 133080891) is 7-bromo-2-chloro-[1,3]thiazolo[4,5-c]pyridine.
What is the SMILES notation for 7-bromo-2-chloro-[1,3]thiazolo[4,5-c]pyridine?
The canonical SMILES for 7-bromo-2-chloro-[1,3]thiazolo[4,5-c]pyridine is Clc1nc2cncc(Br)c2s1.
What is the InChIKey of 7-bromo-2-chloro-[1,3]thiazolo[4,5-c]pyridine?
The InChIKey is VMYBYDOXGDQVME-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H2BrClN2S/c7-3-1-9-2-4-5(3)11-6(8)10-4/h1-2H.
What are the key properties of 7-bromo-2-chloro-[1,3]thiazolo[4,5-c]pyridine?
7-bromo-2-chloro-[1,3]thiazolo[4,5-c]pyridine has a molecular weight of 249.52 g/mol, XLogP of 3.11, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-bromo-2-chloro-[1,3]thiazolo[4,5-c]pyridine is sourced from PubChem (CID 133080891), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).