6-(difluoromethyl)-3-hydroxy-1H-pyridin-2-one

C6H5F2NO2 — CID 130094526

IUPAC6-(difluoromethyl)-3-hydroxy-1H-pyridin-2-one
SMILESO=c1[nH]c(C(F)F)ccc1O
InChIInChI=1S/C6H5F2NO2/c7-5(8)3-1-2-4(10)6(11)9-3/h1-2,5,10H,(H,9,11)
InChIKeyGONJKHSSMWYNTC-UHFFFAOYSA-N
MW161.11 g/mol
LogP1.02
Rot. Bonds1

About 6-(difluoromethyl)-3-hydroxy-1H-pyridin-2-one

6-(difluoromethyl)-3-hydroxy-1H-pyridin-2-one (PubChem CID 130094526) has the molecular formula C6H5F2NO2 and a molecular weight of 161.11 g/mol. Its IUPAC name is 6-(difluoromethyl)-3-hydroxy-1H-pyridin-2-one.

Molecular Properties

Compound Name6-(difluoromethyl)-3-hydroxy-1H-pyridin-2-one
PubChem CID130094526
Molecular FormulaC6H5F2NO2
Molecular Weight161.11 g/mol
Exact Mass161.03
IUPAC Name6-(difluoromethyl)-3-hydroxy-1H-pyridin-2-one
SMILESO=c1[nH]c(C(F)F)ccc1O
InChIInChI=1S/C6H5F2NO2/c7-5(8)3-1-2-4(10)6(11)9-3/h1-2,5,10H,(H,9,11)
InChIKeyGONJKHSSMWYNTC-UHFFFAOYSA-N
XLogP1.02
TPSA53.09 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.11
LogP ≤ 51.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 6-(difluoromethyl)-3-hydroxy-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-(difluoromethyl)-3-hydroxy-1H-pyridin-2-one?
The IUPAC name of 6-(difluoromethyl)-3-hydroxy-1H-pyridin-2-one (CID 130094526) is 6-(difluoromethyl)-3-hydroxy-1H-pyridin-2-one.
What is the SMILES notation for 6-(difluoromethyl)-3-hydroxy-1H-pyridin-2-one?
The canonical SMILES for 6-(difluoromethyl)-3-hydroxy-1H-pyridin-2-one is O=c1[nH]c(C(F)F)ccc1O.
What is the InChIKey of 6-(difluoromethyl)-3-hydroxy-1H-pyridin-2-one?
The InChIKey is GONJKHSSMWYNTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H5F2NO2/c7-5(8)3-1-2-4(10)6(11)9-3/h1-2,5,10H,(H,9,11).
What are the key properties of 6-(difluoromethyl)-3-hydroxy-1H-pyridin-2-one?
6-(difluoromethyl)-3-hydroxy-1H-pyridin-2-one has a molecular weight of 161.11 g/mol, XLogP of 1.02, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(difluoromethyl)-3-hydroxy-1H-pyridin-2-one is sourced from PubChem (CID 130094526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).