6-cyclohexyl-4-(fluoromethyl)-1-hydroxypyridin-2-one

C12H16FNO2 — CID 54761662

IUPAC6-cyclohexyl-4-(fluoromethyl)-1-hydroxypyridin-2-one
SMILESO=c1cc(CF)cc(C2CCCCC2)n1O
InChIInChI=1S/C12H16FNO2/c13-8-9-6-11(14(16)12(15)7-9)10-4-2-1-3-5-10/h6-7,10,16H,1-5,8H2
InChIKeyOEZZRBRBLPIMNB-UHFFFAOYSA-N
MW225.26 g/mol
LogP2.60
Rot. Bonds2

About 6-cyclohexyl-4-(fluoromethyl)-1-hydroxypyridin-2-one

6-cyclohexyl-4-(fluoromethyl)-1-hydroxypyridin-2-one (PubChem CID 54761662) has the molecular formula C12H16FNO2 and a molecular weight of 225.26 g/mol. Its IUPAC name is 6-cyclohexyl-4-(fluoromethyl)-1-hydroxypyridin-2-one.

Molecular Properties

Compound Name6-cyclohexyl-4-(fluoromethyl)-1-hydroxypyridin-2-one
PubChem CID54761662
Molecular FormulaC12H16FNO2
Molecular Weight225.26 g/mol
Exact Mass225.12
IUPAC Name6-cyclohexyl-4-(fluoromethyl)-1-hydroxypyridin-2-one
SMILESO=c1cc(CF)cc(C2CCCCC2)n1O
InChIInChI=1S/C12H16FNO2/c13-8-9-6-11(14(16)12(15)7-9)10-4-2-1-3-5-10/h6-7,10,16H,1-5,8H2
InChIKeyOEZZRBRBLPIMNB-UHFFFAOYSA-N
XLogP2.60
TPSA42.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.26
LogP ≤ 52.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'N-hydroxyl_pyridine', 'substructure': 'N/A'}

Analyze 6-cyclohexyl-4-(fluoromethyl)-1-hydroxypyridin-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

Related Compounds

Ciclopirox
CID 2749
Piroctone
CID 50259
6-Cycloheptyl-1-hydroxy-4-methylpyridin-2-one
CID 155523702
6-(Cyclohexylmethyl)-1-hydroxy-4-methylpyridin-2-one
CID 21520138
6-Cyclohexyl-1-hydroxypyridin-2-one
CID 25069320
6-Cyclopentyl-1-hydroxy-4-methylpyridin-2-one
CID 13590962
1-Hydroxy-4-methyl-6-nonylpyridin-2-one
CID 13590948
3-Bromo-6-cyclohexyl-1-hydroxy-4-methylpyridin-2-one
CID 139553634
5-Bromo-6-cyclohexyl-1-hydroxy-4-methylpyridin-2-one
CID 139553750
6-Cyclohexyl-4-ethyl-1-hydroxypyridin-2-one
CID 155539656
3-Chloro-6-cyclohexyl-1-hydroxy-4-methylpyridin-2-one
CID 155538721
6-Heptyl-1-hydroxy-4-methylpyridin-2-one
CID 20158105

Frequently Asked Questions

What is the IUPAC name of 6-cyclohexyl-4-(fluoromethyl)-1-hydroxypyridin-2-one?
The IUPAC name of 6-cyclohexyl-4-(fluoromethyl)-1-hydroxypyridin-2-one (CID 54761662) is 6-cyclohexyl-4-(fluoromethyl)-1-hydroxypyridin-2-one.
What is the SMILES notation for 6-cyclohexyl-4-(fluoromethyl)-1-hydroxypyridin-2-one?
The canonical SMILES for 6-cyclohexyl-4-(fluoromethyl)-1-hydroxypyridin-2-one is O=c1cc(CF)cc(C2CCCCC2)n1O.
What is the InChIKey of 6-cyclohexyl-4-(fluoromethyl)-1-hydroxypyridin-2-one?
The InChIKey is OEZZRBRBLPIMNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16FNO2/c13-8-9-6-11(14(16)12(15)7-9)10-4-2-1-3-5-10/h6-7,10,16H,1-5,8H2.
What are the key properties of 6-cyclohexyl-4-(fluoromethyl)-1-hydroxypyridin-2-one?
6-cyclohexyl-4-(fluoromethyl)-1-hydroxypyridin-2-one has a molecular weight of 225.26 g/mol, XLogP of 2.60, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclohexyl-4-(fluoromethyl)-1-hydroxypyridin-2-one is sourced from PubChem (CID 54761662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).