5-Amino-3-(trifluoromethyl)pyridin-2(1H)-one

• CAS: 1373232-58-6
• Catalog Number: ACM1373232586
• Category: Pyridines
• Molecular Weight: 178.11
• Molecular Formula: C6H5F3N2O
• Synonyms: 5-Amino-3-(trifluoromethyl)pyridin-2-ol

Custom Q&A

What is the molecular formula of the compound?

The molecular formula of the compound is C6H5F3N2O.

What are the synonyms of the compound?

The synonyms of the compound are 1373232-58-6, 5-AMINO-3-(TRIFLUOROMETHYL)PYRIDIN-2(1H)-ONE, 5-Amino-3-(trifluoromethyl)pyridin-2-ol, and 5-AMINO-3-(TRIFLUOROMETHYL)-1H-PYRIDIN-2-ONE.

What is the molecular weight of the compound?

The molecular weight of the compound is 178.11 g/mol.

When was the compound created and modified?

The compound was created on May 4, 2013, and last modified on December 30, 2023.

What is the IUPAC name of the compound?

The IUPAC name of the compound is 5-amino-3-(trifluoromethyl)-1H-pyridin-2-one.

What is the InChI of the compound?

The InChI of the compound is InChI=1S/C6H5F3N2O/c7-6(8,9)4-1-3(10)2-11-5(4)12/h1-2H,10H2,(H,11,12).

What is the InChIKey of the compound?

The InChIKey of the compound is BPJZAXHGXOGOGS-UHFFFAOYSA-N.

What is the canonical SMILES of the compound?

The canonical SMILES of the compound is C1=C(C(=O)NC=C1N)C(F)(F)F.

What is the XLogP3-AA value of the compound?

The XLogP3-AA value of the compound is 0.1.

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

The compound has 2 hydrogen bond donor counts and 5 hydrogen bond acceptor counts.