6-Bromo-3-ethyl-[1,2,4]triazolo[4,3-a]pyridine

• CAS: 1253789-47-7
• Catalog Number: ACM1253789477
• Category: Other Products
• Molecular Weight: 226.07322
• Molecular Formula: C₈H₈BrN₃
• Synonyms: 6-bromo-3-ethyl-[1,2,4]triazolo[4,3-a]pyridine

Custom Q&A

What is the molecular formula of 6-Bromo-3-ethyl-[1,2,4]triazolo[4,3-a]pyridine?

The molecular formula of 6-Bromo-3-ethyl-[1,2,4]triazolo[4,3-a]pyridine is C8H8BrN3.

When was the compound created and modified according to the reference?

The compound was created on November 16, 2012, and modified on December 30, 2023.

What is the IUPAC name of 6-Bromo-3-ethyl-[1,2,4]triazolo[4,3-a]pyridine?

The IUPAC name of 6-Bromo-3-ethyl-[1,2,4]triazolo[4,3-a]pyridine is 6-bromo-3-ethyl-[1,2,4]triazolo[4,3-a]pyridine.

What is the Canonical SMILES of 6-Bromo-3-ethyl-[1,2,4]triazolo[4,3-a]pyridine?

The Canonical SMILES of 6-Bromo-3-ethyl-[1,2,4]triazolo[4,3-a]pyridine is CCC1=NN=C2N1C=C(C=C2)Br.

What is the molecular weight of 6-Bromo-3-ethyl-[1,2,4]triazolo[4,3-a]pyridine?

The molecular weight of 6-Bromo-3-ethyl-[1,2,4]triazolo[4,3-a]pyridine is 226.07 g/mol.

What is the InChIKey of 6-Bromo-3-ethyl-[1,2,4]triazolo[4,3-a]pyridine?

The InChIKey of 6-Bromo-3-ethyl-[1,2,4]triazolo[4,3-a]pyridine is FFECVJVIICFPED-UHFFFAOYSA-N.

How many hydrogen bond acceptors does 6-Bromo-3-ethyl-[1,2,4]triazolo[4,3-a]pyridine have?

6-Bromo-3-ethyl-[1,2,4]triazolo[4,3-a]pyridine has 2 hydrogen bond acceptors.

What is the topological polar surface area of 6-Bromo-3-ethyl-[1,2,4]triazolo[4,3-a]pyridine?

The topological polar surface area of 6-Bromo-3-ethyl-[1,2,4]triazolo[4,3-a]pyridine is 30.2 Ų.

Does 6-Bromo-3-ethyl-[1,2,4]triazolo[4,3-a]pyridine have any defined atom stereocenter count?

No, 6-Bromo-3-ethyl-[1,2,4]triazolo[4,3-a]pyridine does not have any defined atom stereocenter count.

Is 6-Bromo-3-ethyl-[1,2,4]triazolo[4,3-a]pyridine considered a canonicalized compound?

Yes, 6-Bromo-3-ethyl-[1,2,4]triazolo[4,3-a]pyridine is considered a canonicalized compound.