1-(2-fluoroethyl)pyridin-4-one

C7H8FNO — CID 14651887

IUPAC1-(2-fluoroethyl)pyridin-4-one
SMILESO=c1ccn(CCF)cc1
InChIInChI=1S/C7H8FNO/c8-3-6-9-4-1-7(10)2-5-9/h1-2,4-5H,3,6H2
InChIKeyCGDHCGFJXFSMNM-UHFFFAOYSA-N
MW141.14 g/mol
LogP0.82
Rot. Bonds2

About 1-(2-fluoroethyl)pyridin-4-one

1-(2-fluoroethyl)pyridin-4-one (PubChem CID 14651887) has the molecular formula C7H8FNO and a molecular weight of 141.14 g/mol. Its IUPAC name is 1-(2-fluoroethyl)pyridin-4-one.

Molecular Properties

Compound Name1-(2-fluoroethyl)pyridin-4-one
PubChem CID14651887
Molecular FormulaC7H8FNO
Molecular Weight141.14 g/mol
Exact Mass141.06
IUPAC Name1-(2-fluoroethyl)pyridin-4-one
SMILESO=c1ccn(CCF)cc1
InChIInChI=1S/C7H8FNO/c8-3-6-9-4-1-7(10)2-5-9/h1-2,4-5H,3,6H2
InChIKeyCGDHCGFJXFSMNM-UHFFFAOYSA-N
XLogP0.82
TPSA22.00 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.14
LogP ≤ 50.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 1-(2-fluoroethyl)pyridin-4-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 1-(2-fluoroethyl)pyridin-4-one?
The IUPAC name of 1-(2-fluoroethyl)pyridin-4-one (CID 14651887) is 1-(2-fluoroethyl)pyridin-4-one.
What is the SMILES notation for 1-(2-fluoroethyl)pyridin-4-one?
The canonical SMILES for 1-(2-fluoroethyl)pyridin-4-one is O=c1ccn(CCF)cc1.
What is the InChIKey of 1-(2-fluoroethyl)pyridin-4-one?
The InChIKey is CGDHCGFJXFSMNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8FNO/c8-3-6-9-4-1-7(10)2-5-9/h1-2,4-5H,3,6H2.
What are the key properties of 1-(2-fluoroethyl)pyridin-4-one?
1-(2-fluoroethyl)pyridin-4-one has a molecular weight of 141.14 g/mol, XLogP of 0.82, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-fluoroethyl)pyridin-4-one is sourced from PubChem (CID 14651887), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).