N-(4-fluorophenyl)-6-oxo-1H-pyridine-3-carboxamide

C12H9FN2O2 — CID 8745096

IUPACN-(4-fluorophenyl)-6-oxo-1H-pyridine-3-carboxamide
SMILESO=C(Nc1ccc(F)cc1)c1ccc(=O)[nH]c1
InChIInChI=1S/C12H9FN2O2/c13-9-2-4-10(5-3-9)15-12(17)8-1-6-11(16)14-7-8/h1-7H,(H,14,16)(H,15,17)
InChIKeyHQLPHPCOVPGBEA-UHFFFAOYSA-N
MW232.21 g/mol
LogP1.77
Rot. Bonds2

About N-(4-fluorophenyl)-6-oxo-1H-pyridine-3-carboxamide

N-(4-fluorophenyl)-6-oxo-1H-pyridine-3-carboxamide (PubChem CID 8745096) has the molecular formula C12H9FN2O2 and a molecular weight of 232.21 g/mol. Its IUPAC name is N-(4-fluorophenyl)-6-oxo-1H-pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(4-fluorophenyl)-6-oxo-1H-pyridine-3-carboxamide
PubChem CID8745096
Molecular FormulaC12H9FN2O2
Molecular Weight232.21 g/mol
Exact Mass232.06
IUPAC NameN-(4-fluorophenyl)-6-oxo-1H-pyridine-3-carboxamide
SMILESO=C(Nc1ccc(F)cc1)c1ccc(=O)[nH]c1
InChIInChI=1S/C12H9FN2O2/c13-9-2-4-10(5-3-9)15-12(17)8-1-6-11(16)14-7-8/h1-7H,(H,14,16)(H,15,17)
InChIKeyHQLPHPCOVPGBEA-UHFFFAOYSA-N
XLogP1.77
TPSA61.96 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.21
LogP ≤ 51.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-(4-fluorophenyl)-6-oxo-1H-pyridine-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(4-cyanophenyl)-6-oxo-1H-pyridine-3-carboxamide
CID 8015151
N-(4-bromo-3-fluorophenyl)-6-oxo-1H-pyridine-3-carboxamide
CID 65435783
N-(6-chloro-3-pyridinyl)-6-oxo-1H-pyridine-3-carboxamide
CID 78929856
N-(4-fluoro-2-methylphenyl)-6-oxo-1H-pyridine-3-carboxamide
CID 8840517
N-[(4-fluorophenyl)methyl]-6-oxo-1H-pyridine-3-carboxamide
CID 4801056
N-(1,3-dioxoisoindol-5-yl)-6-oxo-1H-pyridine-3-carboxamide
CID 28834338
6-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1H-pyridine-3-carboxamide
CID 26017164
6-oxo-N-(4-pentylphenyl)-1H-pyridine-3-carboxamide
CID 60630583
N-[3-fluoro-4-(3-hydroxyprop-1-ynyl)phenyl]-6-oxo-1H-pyridine-3-carboxamide
CID 65434489
1-N-(4-acetylphenyl)-4-N-(4-fluorophenyl)benzene-1,4-dicarboxamide
CID 109049917
N-[4-(3-aminoprop-1-ynyl)-3-fluorophenyl]-6-oxo-1H-pyridine-3-carboxamide
CID 65437841
N-[4-(4-methylpiperidine-1-carbonyl)phenyl]-6-oxo-1H-pyridine-3-carboxamide
CID 5001175

Frequently Asked Questions

What is the IUPAC name of N-(4-fluorophenyl)-6-oxo-1H-pyridine-3-carboxamide?
The IUPAC name of N-(4-fluorophenyl)-6-oxo-1H-pyridine-3-carboxamide (CID 8745096) is N-(4-fluorophenyl)-6-oxo-1H-pyridine-3-carboxamide.
What is the SMILES notation for N-(4-fluorophenyl)-6-oxo-1H-pyridine-3-carboxamide?
The canonical SMILES for N-(4-fluorophenyl)-6-oxo-1H-pyridine-3-carboxamide is O=C(Nc1ccc(F)cc1)c1ccc(=O)[nH]c1.
What is the InChIKey of N-(4-fluorophenyl)-6-oxo-1H-pyridine-3-carboxamide?
The InChIKey is HQLPHPCOVPGBEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9FN2O2/c13-9-2-4-10(5-3-9)15-12(17)8-1-6-11(16)14-7-8/h1-7H,(H,14,16)(H,15,17).
What are the key properties of N-(4-fluorophenyl)-6-oxo-1H-pyridine-3-carboxamide?
N-(4-fluorophenyl)-6-oxo-1H-pyridine-3-carboxamide has a molecular weight of 232.21 g/mol, XLogP of 1.77, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluorophenyl)-6-oxo-1H-pyridine-3-carboxamide is sourced from PubChem (CID 8745096), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).