2-(4-Bromophenyl)imidazo[1,2-a]pyridin-6-ylamine

• Catalog Number: ACMA00001107
• Category: Amines
• Molecular Weight: 288.14
• Hazard Statements: H301-H315-H317-H318-H410
• RIDADR: NONH for all modes of transport
• Symbol: GHS05

Custom Q&A

What is the molecular formula of the compound discussed in the reference?

The molecular formula is C13H10BrN3.

What is the molecular weight of the compound?

The molecular weight is 288.14 g/mol.

When was the compound created and last modified?

The compound was created on December 5, 2007, and last modified on November 25, 2023.

What is the IUPAC name of the compound?

The IUPAC name is 2-(4-bromophenyl)imidazo[1,2-a]pyridin-6-amine.

What is the Canonical SMILES of the compound?

The Canonical SMILES is C1=CC(=CC=C1C2=CN3C=C(C=CC3=N2)N)Br.

What is the InChI of the compound?

The InChI is InChI=1S/C13H10BrN3/c14-10-3-1-9(2-4-10)12-8-17-7-11(15)5-6-13(17)16-12/h1-8H,15H2.

How many hydrogen bond donor count does the compound have?

The compound has 1 hydrogen bond donor count.

What is the XLogP3-AA value of the compound?

The XLogP3-AA value is 3.4.

What is the topological polar surface area of the compound?

The topological polar surface area is 43.3Ų.

Is the compound canonicalized?

Yes, the compound is canonicalized.