5-(4-fluorophenyl)-4-oxo-1-pyridin-3-ylpyridine-3-carboxamide

C17H12FN3O2 — CID 175770992

IUPAC5-(4-fluorophenyl)-4-oxo-1-pyridin-3-ylpyridine-3-carboxamide
SMILESNC(=O)c1cn(-c2cccnc2)cc(-c2ccc(F)cc2)c1=O
InChIInChI=1S/C17H12FN3O2/c18-12-5-3-11(4-6-12)14-9-21(13-2-1-7-20-8-13)10-15(16(14)22)17(19)23/h1-10H,(H2,19,23)
InChIKeyQQJINPPVZMMEEB-UHFFFAOYSA-N
MW309.30 g/mol
LogP2.14
Rot. Bonds3

About 5-(4-fluorophenyl)-4-oxo-1-pyridin-3-ylpyridine-3-carboxamide

5-(4-fluorophenyl)-4-oxo-1-pyridin-3-ylpyridine-3-carboxamide (PubChem CID 175770992) has the molecular formula C17H12FN3O2 and a molecular weight of 309.30 g/mol. Its IUPAC name is 5-(4-fluorophenyl)-4-oxo-1-pyridin-3-ylpyridine-3-carboxamide.

Molecular Properties

Compound Name5-(4-fluorophenyl)-4-oxo-1-pyridin-3-ylpyridine-3-carboxamide
PubChem CID175770992
Molecular FormulaC17H12FN3O2
Molecular Weight309.30 g/mol
Exact Mass309.09
IUPAC Name5-(4-fluorophenyl)-4-oxo-1-pyridin-3-ylpyridine-3-carboxamide
SMILESNC(=O)c1cn(-c2cccnc2)cc(-c2ccc(F)cc2)c1=O
InChIInChI=1S/C17H12FN3O2/c18-12-5-3-11(4-6-12)14-9-21(13-2-1-7-20-8-13)10-15(16(14)22)17(19)23/h1-10H,(H2,19,23)
InChIKeyQQJINPPVZMMEEB-UHFFFAOYSA-N
XLogP2.14
TPSA77.98 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.30
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-phenyl-3-pyridin-3-ylpyrazole-4-carboxamide
CID 883433
5-(4-fluorophenyl)-1-methylpyrazole-4-carboxamide
CID 86721229
5-(4-fluorophenyl)-1,2-dimethyl-4-oxopyridine-3-carboxamide
CID 175771037
3-oxo-2-pyridin-3-yl-6-[4-(trifluoromethoxy)phenyl]pyridazine-4-carboxamide
CID 142411072
1-(4-fluorophenyl)-4-oxo-6-(2-pyridin-3-ylpiperidin-1-yl)quinoline-3-carboxamide
CID 121447898
1-[4-(4-fluorophenyl)-3-pyridinyl]ethanone
CID 59872501
3-pyridin-3-yl-2-pyrrol-1-ylbenzamide
CID 174660376
4-carbamoyl-5-(4-fluorophenyl)pyrazole-1-carboxylic acid
CID 153322349
6-fluoro-1-methyl-3-oxo-2-(1-pyridin-3-ylpiperidin-4-yl)indazole-4-carboxamide
CID 71239722
3-fluoro-4-(4-fluorophenyl)pyridine
CID 46312739
1-(4-fluorophenyl)-4-oxo-7-pyridin-4-ylquinoline-3-carboxamide;methanesulfonic acid;hydrate
CID 88616639
2-fluoro-4-methyl-3-pyridin-3-ylbenzamide
CID 155144897

Frequently Asked Questions

What is the IUPAC name of 5-(4-fluorophenyl)-4-oxo-1-pyridin-3-ylpyridine-3-carboxamide?
The IUPAC name of 5-(4-fluorophenyl)-4-oxo-1-pyridin-3-ylpyridine-3-carboxamide (CID 175770992) is 5-(4-fluorophenyl)-4-oxo-1-pyridin-3-ylpyridine-3-carboxamide.
What is the SMILES notation for 5-(4-fluorophenyl)-4-oxo-1-pyridin-3-ylpyridine-3-carboxamide?
The canonical SMILES for 5-(4-fluorophenyl)-4-oxo-1-pyridin-3-ylpyridine-3-carboxamide is NC(=O)c1cn(-c2cccnc2)cc(-c2ccc(F)cc2)c1=O.
What is the InChIKey of 5-(4-fluorophenyl)-4-oxo-1-pyridin-3-ylpyridine-3-carboxamide?
The InChIKey is QQJINPPVZMMEEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H12FN3O2/c18-12-5-3-11(4-6-12)14-9-21(13-2-1-7-20-8-13)10-15(16(14)22)17(19)23/h1-10H,(H2,19,23).
What are the key properties of 5-(4-fluorophenyl)-4-oxo-1-pyridin-3-ylpyridine-3-carboxamide?
5-(4-fluorophenyl)-4-oxo-1-pyridin-3-ylpyridine-3-carboxamide has a molecular weight of 309.30 g/mol, XLogP of 2.14, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-fluorophenyl)-4-oxo-1-pyridin-3-ylpyridine-3-carboxamide is sourced from PubChem (CID 175770992), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).