6-bromo-2-chloro-8-fluoro-[1,2,4]triazolo[1,5-a]pyridine

C6H2BrClFN3 — CID 178122812

IUPAC6-bromo-2-chloro-8-fluoro-[1,2,4]triazolo[1,5-a]pyridine
SMILESFc1cc(Br)cn2nc(Cl)nc12
InChIInChI=1S/C6H2BrClFN3/c7-3-1-4(9)5-10-6(8)11-12(5)2-3/h1-2H
InChIKeyWDDWRHWZSSJVKE-UHFFFAOYSA-N
MW250.46 g/mol
LogP2.28
Rot. Bonds

About 6-bromo-2-chloro-8-fluoro-[1,2,4]triazolo[1,5-a]pyridine

6-bromo-2-chloro-8-fluoro-[1,2,4]triazolo[1,5-a]pyridine (PubChem CID 178122812) has the molecular formula C6H2BrClFN3 and a molecular weight of 250.46 g/mol. Its IUPAC name is 6-bromo-2-chloro-8-fluoro-[1,2,4]triazolo[1,5-a]pyridine.

Molecular Properties

Compound Name6-bromo-2-chloro-8-fluoro-[1,2,4]triazolo[1,5-a]pyridine
PubChem CID178122812
Molecular FormulaC6H2BrClFN3
Molecular Weight250.46 g/mol
Exact Mass248.91
IUPAC Name6-bromo-2-chloro-8-fluoro-[1,2,4]triazolo[1,5-a]pyridine
SMILESFc1cc(Br)cn2nc(Cl)nc12
InChIInChI=1S/C6H2BrClFN3/c7-3-1-4(9)5-10-6(8)11-12(5)2-3/h1-2H
InChIKeyWDDWRHWZSSJVKE-UHFFFAOYSA-N
XLogP2.28
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.46
LogP ≤ 52.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

6-bromo-8-fluoro-2-methylimidazo[1,2-b]pyridazine
CID 177071326
2-(2-chloro-7-fluoro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)propan-2-ol
CID 178121998
6-bromo-8-fluoro-3-methyl-[1,2,4]triazolo[4,3-a]pyridine
CID 134516563
2-chloro-6,8-diphenyl-[1,2,4]triazolo[1,5-a]pyridine
CID 146983620
2-bromo-8-chloro-6-methyl-[1,2,4]triazolo[1,5-a]pyridine
CID 124518951
6-bromo-8-fluoro-2H-[1,2,4]triazolo[4,3-a]pyridine-3-thione
CID 89443777
6-bromo-2-chloro-4-fluoro-1,3-benzothiazole
CID 58470056
2,8-dibromo-6-chloro-[1,2,4]triazolo[1,5-a]pyridine
CID 169449278
7-bromo-2-ethyl-9-fluoropyrido[1,2-a]pyrimidin-4-one
CID 138958356
8-bromo-4-chloro-6-fluoro-[1,2,4]triazolo[4,3-a]quinoxaline
CID 58476034
2-chloro-8-[2-fluoro-5-(trifluoromethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridine
CID 67481476
5-(4-bromo-2-fluorophenyl)-3-chloro-1,2,4-thiadiazole
CID 102944127

Frequently Asked Questions

What is the IUPAC name of 6-bromo-2-chloro-8-fluoro-[1,2,4]triazolo[1,5-a]pyridine?
The IUPAC name of 6-bromo-2-chloro-8-fluoro-[1,2,4]triazolo[1,5-a]pyridine (CID 178122812) is 6-bromo-2-chloro-8-fluoro-[1,2,4]triazolo[1,5-a]pyridine.
What is the SMILES notation for 6-bromo-2-chloro-8-fluoro-[1,2,4]triazolo[1,5-a]pyridine?
The canonical SMILES for 6-bromo-2-chloro-8-fluoro-[1,2,4]triazolo[1,5-a]pyridine is Fc1cc(Br)cn2nc(Cl)nc12.
What is the InChIKey of 6-bromo-2-chloro-8-fluoro-[1,2,4]triazolo[1,5-a]pyridine?
The InChIKey is WDDWRHWZSSJVKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H2BrClFN3/c7-3-1-4(9)5-10-6(8)11-12(5)2-3/h1-2H.
What are the key properties of 6-bromo-2-chloro-8-fluoro-[1,2,4]triazolo[1,5-a]pyridine?
6-bromo-2-chloro-8-fluoro-[1,2,4]triazolo[1,5-a]pyridine has a molecular weight of 250.46 g/mol, XLogP of 2.28, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-2-chloro-8-fluoro-[1,2,4]triazolo[1,5-a]pyridine is sourced from PubChem (CID 178122812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).