4-(difluoromethyl)-5-hydroxy-6-methyl-1H-pyridin-2-one

C7H7F2NO2 — CID 118851930

IUPAC4-(difluoromethyl)-5-hydroxy-6-methyl-1H-pyridin-2-one
SMILESCc1[nH]c(=O)cc(C(F)F)c1O
InChIInChI=1S/C7H7F2NO2/c1-3-6(12)4(7(8)9)2-5(11)10-3/h2,7,12H,1H3,(H,10,11)
InChIKeySBRDLMRYSFUDRX-UHFFFAOYSA-N
MW175.13 g/mol
LogP1.33
Rot. Bonds1

About 4-(difluoromethyl)-5-hydroxy-6-methyl-1H-pyridin-2-one

4-(difluoromethyl)-5-hydroxy-6-methyl-1H-pyridin-2-one (PubChem CID 118851930) has the molecular formula C7H7F2NO2 and a molecular weight of 175.13 g/mol. Its IUPAC name is 4-(difluoromethyl)-5-hydroxy-6-methyl-1H-pyridin-2-one.

Molecular Properties

Compound Name4-(difluoromethyl)-5-hydroxy-6-methyl-1H-pyridin-2-one
PubChem CID118851930
Molecular FormulaC7H7F2NO2
Molecular Weight175.13 g/mol
Exact Mass175.04
IUPAC Name4-(difluoromethyl)-5-hydroxy-6-methyl-1H-pyridin-2-one
SMILESCc1[nH]c(=O)cc(C(F)F)c1O
InChIInChI=1S/C7H7F2NO2/c1-3-6(12)4(7(8)9)2-5(11)10-3/h2,7,12H,1H3,(H,10,11)
InChIKeySBRDLMRYSFUDRX-UHFFFAOYSA-N
XLogP1.33
TPSA53.09 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.13
LogP ≤ 51.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 4-(difluoromethyl)-5-hydroxy-6-methyl-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 4-(difluoromethyl)-5-hydroxy-6-methyl-1H-pyridin-2-one?
The IUPAC name of 4-(difluoromethyl)-5-hydroxy-6-methyl-1H-pyridin-2-one (CID 118851930) is 4-(difluoromethyl)-5-hydroxy-6-methyl-1H-pyridin-2-one.
What is the SMILES notation for 4-(difluoromethyl)-5-hydroxy-6-methyl-1H-pyridin-2-one?
The canonical SMILES for 4-(difluoromethyl)-5-hydroxy-6-methyl-1H-pyridin-2-one is Cc1[nH]c(=O)cc(C(F)F)c1O.
What is the InChIKey of 4-(difluoromethyl)-5-hydroxy-6-methyl-1H-pyridin-2-one?
The InChIKey is SBRDLMRYSFUDRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7F2NO2/c1-3-6(12)4(7(8)9)2-5(11)10-3/h2,7,12H,1H3,(H,10,11).
What are the key properties of 4-(difluoromethyl)-5-hydroxy-6-methyl-1H-pyridin-2-one?
4-(difluoromethyl)-5-hydroxy-6-methyl-1H-pyridin-2-one has a molecular weight of 175.13 g/mol, XLogP of 1.33, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(difluoromethyl)-5-hydroxy-6-methyl-1H-pyridin-2-one is sourced from PubChem (CID 118851930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).