6-hydroxy-4-(trifluoromethyl)-1H-pyridin-2-one

C6H4F3NO2 — CID 15495949

IUPAC6-hydroxy-4-(trifluoromethyl)-1H-pyridin-2-one
SMILESO=c1cc(C(F)(F)F)cc(O)[nH]1
InChIInChI=1S/C6H4F3NO2/c7-6(8,9)3-1-4(11)10-5(12)2-3/h1-2H,(H2,10,11,12)
InChIKeyYSRJBDGYOYOWIJ-UHFFFAOYSA-N
MW179.10 g/mol
LogP1.10
Rot. Bonds

About 6-hydroxy-4-(trifluoromethyl)-1H-pyridin-2-one

6-hydroxy-4-(trifluoromethyl)-1H-pyridin-2-one (PubChem CID 15495949) has the molecular formula C6H4F3NO2 and a molecular weight of 179.10 g/mol. Its IUPAC name is 6-hydroxy-4-(trifluoromethyl)-1H-pyridin-2-one.

Molecular Properties

Compound Name6-hydroxy-4-(trifluoromethyl)-1H-pyridin-2-one
PubChem CID15495949
Molecular FormulaC6H4F3NO2
Molecular Weight179.10 g/mol
Exact Mass179.02
IUPAC Name6-hydroxy-4-(trifluoromethyl)-1H-pyridin-2-one
SMILESO=c1cc(C(F)(F)F)cc(O)[nH]1
InChIInChI=1S/C6H4F3NO2/c7-6(8,9)3-1-4(11)10-5(12)2-3/h1-2H,(H2,10,11,12)
InChIKeyYSRJBDGYOYOWIJ-UHFFFAOYSA-N
XLogP1.10
TPSA53.09 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.10
LogP ≤ 51.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 6-hydroxy-4-(trifluoromethyl)-1H-pyridin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-hydroxy-4-(trifluoromethyl)-1H-pyridin-2-one?
The IUPAC name of 6-hydroxy-4-(trifluoromethyl)-1H-pyridin-2-one (CID 15495949) is 6-hydroxy-4-(trifluoromethyl)-1H-pyridin-2-one.
What is the SMILES notation for 6-hydroxy-4-(trifluoromethyl)-1H-pyridin-2-one?
The canonical SMILES for 6-hydroxy-4-(trifluoromethyl)-1H-pyridin-2-one is O=c1cc(C(F)(F)F)cc(O)[nH]1.
What is the InChIKey of 6-hydroxy-4-(trifluoromethyl)-1H-pyridin-2-one?
The InChIKey is YSRJBDGYOYOWIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H4F3NO2/c7-6(8,9)3-1-4(11)10-5(12)2-3/h1-2H,(H2,10,11,12).
What are the key properties of 6-hydroxy-4-(trifluoromethyl)-1H-pyridin-2-one?
6-hydroxy-4-(trifluoromethyl)-1H-pyridin-2-one has a molecular weight of 179.10 g/mol, XLogP of 1.10, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydroxy-4-(trifluoromethyl)-1H-pyridin-2-one is sourced from PubChem (CID 15495949), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).