4-amino-1-(4-fluorophenyl)pyridin-2-one

C11H9FN2O — CID 6611054

IUPAC4-amino-1-(4-fluorophenyl)pyridin-2-one
SMILESNc1ccn(-c2ccc(F)cc2)c(=O)c1
InChIInChI=1S/C11H9FN2O/c12-8-1-3-10(4-2-8)14-6-5-9(13)7-11(14)15/h1-7H,13H2
InChIKeyPVEONMVQAXYZBY-UHFFFAOYSA-N
MW204.20 g/mol
LogP1.56
Rot. Bonds1

About 4-amino-1-(4-fluorophenyl)pyridin-2-one

4-amino-1-(4-fluorophenyl)pyridin-2-one (PubChem CID 6611054) has the molecular formula C11H9FN2O and a molecular weight of 204.20 g/mol. Its IUPAC name is 4-amino-1-(4-fluorophenyl)pyridin-2-one.

Molecular Properties

Compound Name4-amino-1-(4-fluorophenyl)pyridin-2-one
PubChem CID6611054
Molecular FormulaC11H9FN2O
Molecular Weight204.20 g/mol
Exact Mass204.07
IUPAC Name4-amino-1-(4-fluorophenyl)pyridin-2-one
SMILESNc1ccn(-c2ccc(F)cc2)c(=O)c1
InChIInChI=1S/C11H9FN2O/c12-8-1-3-10(4-2-8)14-6-5-9(13)7-11(14)15/h1-7H,13H2
InChIKeyPVEONMVQAXYZBY-UHFFFAOYSA-N
XLogP1.56
TPSA48.02 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.20
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-amino-1-(4-fluorophenyl)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 4-amino-1-(4-fluorophenyl)pyridin-2-one?
The IUPAC name of 4-amino-1-(4-fluorophenyl)pyridin-2-one (CID 6611054) is 4-amino-1-(4-fluorophenyl)pyridin-2-one.
What is the SMILES notation for 4-amino-1-(4-fluorophenyl)pyridin-2-one?
The canonical SMILES for 4-amino-1-(4-fluorophenyl)pyridin-2-one is Nc1ccn(-c2ccc(F)cc2)c(=O)c1.
What is the InChIKey of 4-amino-1-(4-fluorophenyl)pyridin-2-one?
The InChIKey is PVEONMVQAXYZBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9FN2O/c12-8-1-3-10(4-2-8)14-6-5-9(13)7-11(14)15/h1-7H,13H2.
What are the key properties of 4-amino-1-(4-fluorophenyl)pyridin-2-one?
4-amino-1-(4-fluorophenyl)pyridin-2-one has a molecular weight of 204.20 g/mol, XLogP of 1.56, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-1-(4-fluorophenyl)pyridin-2-one is sourced from PubChem (CID 6611054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).