5-fluoro-1-[2-(2-methoxyethoxy)ethyl]pyridin-2-one

C10H14FNO3 — CID 86818703

IUPAC5-fluoro-1-[2-(2-methoxyethoxy)ethyl]pyridin-2-one
SMILESCOCCOCCn1cc(F)ccc1=O
InChIInChI=1S/C10H14FNO3/c1-14-6-7-15-5-4-12-8-9(11)2-3-10(12)13/h2-3,8H,4-7H2,1H3
InChIKeyKJUOJIHTBRFKPU-UHFFFAOYSA-N
MW215.22 g/mol
LogP0.65
Rot. Bonds6

About 5-fluoro-1-[2-(2-methoxyethoxy)ethyl]pyridin-2-one

5-fluoro-1-[2-(2-methoxyethoxy)ethyl]pyridin-2-one (PubChem CID 86818703) has the molecular formula C10H14FNO3 and a molecular weight of 215.22 g/mol. Its IUPAC name is 5-fluoro-1-[2-(2-methoxyethoxy)ethyl]pyridin-2-one.

Molecular Properties

Compound Name5-fluoro-1-[2-(2-methoxyethoxy)ethyl]pyridin-2-one
PubChem CID86818703
Molecular FormulaC10H14FNO3
Molecular Weight215.22 g/mol
Exact Mass215.10
IUPAC Name5-fluoro-1-[2-(2-methoxyethoxy)ethyl]pyridin-2-one
SMILESCOCCOCCn1cc(F)ccc1=O
InChIInChI=1S/C10H14FNO3/c1-14-6-7-15-5-4-12-8-9(11)2-3-10(12)13/h2-3,8H,4-7H2,1H3
InChIKeyKJUOJIHTBRFKPU-UHFFFAOYSA-N
XLogP0.65
TPSA40.46 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.22
LogP ≤ 50.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 5-fluoro-1-[2-(2-methoxyethoxy)ethyl]pyridin-2-one?
The IUPAC name of 5-fluoro-1-[2-(2-methoxyethoxy)ethyl]pyridin-2-one (CID 86818703) is 5-fluoro-1-[2-(2-methoxyethoxy)ethyl]pyridin-2-one.
What is the SMILES notation for 5-fluoro-1-[2-(2-methoxyethoxy)ethyl]pyridin-2-one?
The canonical SMILES for 5-fluoro-1-[2-(2-methoxyethoxy)ethyl]pyridin-2-one is COCCOCCn1cc(F)ccc1=O.
What is the InChIKey of 5-fluoro-1-[2-(2-methoxyethoxy)ethyl]pyridin-2-one?
The InChIKey is KJUOJIHTBRFKPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14FNO3/c1-14-6-7-15-5-4-12-8-9(11)2-3-10(12)13/h2-3,8H,4-7H2,1H3.
What are the key properties of 5-fluoro-1-[2-(2-methoxyethoxy)ethyl]pyridin-2-one?
5-fluoro-1-[2-(2-methoxyethoxy)ethyl]pyridin-2-one has a molecular weight of 215.22 g/mol, XLogP of 0.65, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-1-[2-(2-methoxyethoxy)ethyl]pyridin-2-one is sourced from PubChem (CID 86818703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).