N-[(4-fluorophenyl)methyl]-1-hydroxy-6-oxopyridine-2-carboxamide

C13H11FN2O3 — CID 25218631

IUPACN-[(4-fluorophenyl)methyl]-1-hydroxy-6-oxopyridine-2-carboxamide
SMILESO=C(NCc1ccc(F)cc1)c1cccc(=O)n1O
InChIInChI=1S/C13H11FN2O3/c14-10-6-4-9(5-7-10)8-15-13(18)11-2-1-3-12(17)16(11)19/h1-7,19H,8H2,(H,15,18)
InChIKeyRKEDFOTZLWMZKJ-UHFFFAOYSA-N
MW262.24 g/mol
LogP1.15
Rot. Bonds3

About N-[(4-fluorophenyl)methyl]-1-hydroxy-6-oxopyridine-2-carboxamide

N-[(4-fluorophenyl)methyl]-1-hydroxy-6-oxopyridine-2-carboxamide (PubChem CID 25218631) has the molecular formula C13H11FN2O3 and a molecular weight of 262.24 g/mol. Its IUPAC name is N-[(4-fluorophenyl)methyl]-1-hydroxy-6-oxopyridine-2-carboxamide.

Molecular Properties

Compound NameN-[(4-fluorophenyl)methyl]-1-hydroxy-6-oxopyridine-2-carboxamide
PubChem CID25218631
Molecular FormulaC13H11FN2O3
Molecular Weight262.24 g/mol
Exact Mass262.08
IUPAC NameN-[(4-fluorophenyl)methyl]-1-hydroxy-6-oxopyridine-2-carboxamide
SMILESO=C(NCc1ccc(F)cc1)c1cccc(=O)n1O
InChIInChI=1S/C13H11FN2O3/c14-10-6-4-9(5-7-10)8-15-13(18)11-2-1-3-12(17)16(11)19/h1-7,19H,8H2,(H,15,18)
InChIKeyRKEDFOTZLWMZKJ-UHFFFAOYSA-N
XLogP1.15
TPSA71.33 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.24
LogP ≤ 51.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze N-[(4-fluorophenyl)methyl]-1-hydroxy-6-oxopyridine-2-carboxamide 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 N-[(4-fluorophenyl)methyl]-1-hydroxy-6-oxopyridine-2-carboxamide?
The IUPAC name of N-[(4-fluorophenyl)methyl]-1-hydroxy-6-oxopyridine-2-carboxamide (CID 25218631) is N-[(4-fluorophenyl)methyl]-1-hydroxy-6-oxopyridine-2-carboxamide.
What is the SMILES notation for N-[(4-fluorophenyl)methyl]-1-hydroxy-6-oxopyridine-2-carboxamide?
The canonical SMILES for N-[(4-fluorophenyl)methyl]-1-hydroxy-6-oxopyridine-2-carboxamide is O=C(NCc1ccc(F)cc1)c1cccc(=O)n1O.
What is the InChIKey of N-[(4-fluorophenyl)methyl]-1-hydroxy-6-oxopyridine-2-carboxamide?
The InChIKey is RKEDFOTZLWMZKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11FN2O3/c14-10-6-4-9(5-7-10)8-15-13(18)11-2-1-3-12(17)16(11)19/h1-7,19H,8H2,(H,15,18).
What are the key properties of N-[(4-fluorophenyl)methyl]-1-hydroxy-6-oxopyridine-2-carboxamide?
N-[(4-fluorophenyl)methyl]-1-hydroxy-6-oxopyridine-2-carboxamide has a molecular weight of 262.24 g/mol, XLogP of 1.15, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-fluorophenyl)methyl]-1-hydroxy-6-oxopyridine-2-carboxamide is sourced from PubChem (CID 25218631), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).