5-fluoro-1-piperidin-4-ylpyridin-2-one

C10H13FN2O — CID 82146986

IUPAC5-fluoro-1-piperidin-4-ylpyridin-2-one
SMILESO=c1ccc(F)cn1C1CCNCC1
InChIInChI=1S/C10H13FN2O/c11-8-1-2-10(14)13(7-8)9-3-5-12-6-4-9/h1-2,7,9,12H,3-6H2
InChIKeyLJTBJVUBHLICOJ-UHFFFAOYSA-N
MW196.22 g/mol
LogP0.91
Rot. Bonds1

About 5-fluoro-1-piperidin-4-ylpyridin-2-one

5-fluoro-1-piperidin-4-ylpyridin-2-one (PubChem CID 82146986) has the molecular formula C10H13FN2O and a molecular weight of 196.22 g/mol. Its IUPAC name is 5-fluoro-1-piperidin-4-ylpyridin-2-one.

Molecular Properties

Compound Name5-fluoro-1-piperidin-4-ylpyridin-2-one
PubChem CID82146986
Molecular FormulaC10H13FN2O
Molecular Weight196.22 g/mol
Exact Mass196.10
IUPAC Name5-fluoro-1-piperidin-4-ylpyridin-2-one
SMILESO=c1ccc(F)cn1C1CCNCC1
InChIInChI=1S/C10H13FN2O/c11-8-1-2-10(14)13(7-8)9-3-5-12-6-4-9/h1-2,7,9,12H,3-6H2
InChIKeyLJTBJVUBHLICOJ-UHFFFAOYSA-N
XLogP0.91
TPSA34.03 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.22
LogP ≤ 50.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-fluoro-1-piperidin-4-ylpyridin-2-one?
The IUPAC name of 5-fluoro-1-piperidin-4-ylpyridin-2-one (CID 82146986) is 5-fluoro-1-piperidin-4-ylpyridin-2-one.
What is the SMILES notation for 5-fluoro-1-piperidin-4-ylpyridin-2-one?
The canonical SMILES for 5-fluoro-1-piperidin-4-ylpyridin-2-one is O=c1ccc(F)cn1C1CCNCC1.
What is the InChIKey of 5-fluoro-1-piperidin-4-ylpyridin-2-one?
The InChIKey is LJTBJVUBHLICOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13FN2O/c11-8-1-2-10(14)13(7-8)9-3-5-12-6-4-9/h1-2,7,9,12H,3-6H2.
What are the key properties of 5-fluoro-1-piperidin-4-ylpyridin-2-one?
5-fluoro-1-piperidin-4-ylpyridin-2-one has a molecular weight of 196.22 g/mol, XLogP of 0.91, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-1-piperidin-4-ylpyridin-2-one is sourced from PubChem (CID 82146986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).