3-Amino-2,4-dibromo-6-(trifluoromethyl)pyridine

• CAS: 1214365-67-9
• Catalog Number: ACM1214365679
• Category: Bromine Series
• Molecular Weight: 319.90
• Molecular Formula: C₆H₃Br₂F₃N₂
• Synonyms: 3-Amino-2,4-dibromo-6-(trifluoromethyl)pyridine;2,4-Dibromo-6-(trifluoromethyl)-3-pyridinamine
• IUPAC Name: 2,4-dibromo-6-(trifluoromethyl)pyridin-3-amine
• Canonical SMILES: C1=C(C(=C(N=C1C(F)(F)F)Br)N)Br
• InChI Key: HNWHGPNRZQMGRA-UHFFFAOYSA-N
• Exact Mass: 317.86200
• H-Bond Acceptor: 5
• H-Bond Donor: 1

Custom Q&A

What is the molecular formula of the compound?

The molecular formula is C6H3Br2F3N2.

What are the synonyms of the compound?

The synonyms are 1214365-67-9, 2,4-Dibromo-6-(trifluoromethyl)pyridin-3-amine, and 3-AMINO-2,4-DIBROMO-6-(TRIFLUOROMETHYL)PYRIDINE.

What is the molecular weight of the compound?

The molecular weight is 319.90 g/mol.

When was the compound created and modified?

The compound was created on July 21, 2010, and last modified on December 2, 2023.

What is the IUPAC name of the compound?

The IUPAC name is 2,4-dibromo-6-(trifluoromethyl)pyridin-3-amine.

What is the InChI of the compound?

The InChI is InChI=1S/C6H3Br2F3N2/c7-2-1-3(6(9,10)11)13-5(8)4(2)12/h1H,12H2.

What is the InChIKey of the compound?

The InChIKey is HNWHGPNRZQMGRA-UHFFFAOYSA-N.

What is the Canonical SMILES of the compound?

The Canonical SMILES is C1=C(C(=C(N=C1C(F)(F)F)Br)N)Br.

What is the XLogP3-AA value of the compound?

The XLogP3-AA value is 2.8.

How many hydrogen bond donor and acceptor counts does the compound have?

The compound has 1 hydrogen bond donor count and 5 hydrogen bond acceptor counts.