5-(3-fluorophenyl)-1H-pyridin-2-one

C11H8FNO — CID 10035400

IUPAC5-(3-fluorophenyl)-1H-pyridin-2-one
SMILESO=c1ccc(-c2cccc(F)c2)c[nH]1
InChIInChI=1S/C11H8FNO/c12-10-3-1-2-8(6-10)9-4-5-11(14)13-7-9/h1-7H,(H,13,14)
InChIKeyKGNYRTOVOYFAEY-UHFFFAOYSA-N
MW189.19 g/mol
LogP2.18
Rot. Bonds1

About 5-(3-fluorophenyl)-1H-pyridin-2-one

5-(3-fluorophenyl)-1H-pyridin-2-one (PubChem CID 10035400) has the molecular formula C11H8FNO and a molecular weight of 189.19 g/mol. Its IUPAC name is 5-(3-fluorophenyl)-1H-pyridin-2-one.

Molecular Properties

Compound Name5-(3-fluorophenyl)-1H-pyridin-2-one
PubChem CID10035400
Molecular FormulaC11H8FNO
Molecular Weight189.19 g/mol
Exact Mass189.06
IUPAC Name5-(3-fluorophenyl)-1H-pyridin-2-one
SMILESO=c1ccc(-c2cccc(F)c2)c[nH]1
InChIInChI=1S/C11H8FNO/c12-10-3-1-2-8(6-10)9-4-5-11(14)13-7-9/h1-7H,(H,13,14)
InChIKeyKGNYRTOVOYFAEY-UHFFFAOYSA-N
XLogP2.18
TPSA32.86 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.19
LogP ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 5-(3-fluorophenyl)-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 5-(3-fluorophenyl)-1H-pyridin-2-one?
The IUPAC name of 5-(3-fluorophenyl)-1H-pyridin-2-one (CID 10035400) is 5-(3-fluorophenyl)-1H-pyridin-2-one.
What is the SMILES notation for 5-(3-fluorophenyl)-1H-pyridin-2-one?
The canonical SMILES for 5-(3-fluorophenyl)-1H-pyridin-2-one is O=c1ccc(-c2cccc(F)c2)c[nH]1.
What is the InChIKey of 5-(3-fluorophenyl)-1H-pyridin-2-one?
The InChIKey is KGNYRTOVOYFAEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8FNO/c12-10-3-1-2-8(6-10)9-4-5-11(14)13-7-9/h1-7H,(H,13,14).
What are the key properties of 5-(3-fluorophenyl)-1H-pyridin-2-one?
5-(3-fluorophenyl)-1H-pyridin-2-one has a molecular weight of 189.19 g/mol, XLogP of 2.18, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3-fluorophenyl)-1H-pyridin-2-one is sourced from PubChem (CID 10035400), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).