1-(4-fluorophenyl)-5,6-dimethyl-2-oxopyridine-3-carboxamide

C14H13FN2O2 — CID 153406253

IUPAC1-(4-fluorophenyl)-5,6-dimethyl-2-oxopyridine-3-carboxamide
SMILESCc1cc(C(N)=O)c(=O)n(-c2ccc(F)cc2)c1C
InChIInChI=1S/C14H13FN2O2/c1-8-7-12(13(16)18)14(19)17(9(8)2)11-5-3-10(15)4-6-11/h3-7H,1-2H3,(H2,16,18)
InChIKeyZYEKUSVYKNQDKW-UHFFFAOYSA-N
MW260.27 g/mol
LogP1.69
Rot. Bonds2

About 1-(4-fluorophenyl)-5,6-dimethyl-2-oxopyridine-3-carboxamide

1-(4-fluorophenyl)-5,6-dimethyl-2-oxopyridine-3-carboxamide (PubChem CID 153406253) has the molecular formula C14H13FN2O2 and a molecular weight of 260.27 g/mol. Its IUPAC name is 1-(4-fluorophenyl)-5,6-dimethyl-2-oxopyridine-3-carboxamide.

Molecular Properties

Compound Name1-(4-fluorophenyl)-5,6-dimethyl-2-oxopyridine-3-carboxamide
PubChem CID153406253
Molecular FormulaC14H13FN2O2
Molecular Weight260.27 g/mol
Exact Mass260.10
IUPAC Name1-(4-fluorophenyl)-5,6-dimethyl-2-oxopyridine-3-carboxamide
SMILESCc1cc(C(N)=O)c(=O)n(-c2ccc(F)cc2)c1C
InChIInChI=1S/C14H13FN2O2/c1-8-7-12(13(16)18)14(19)17(9(8)2)11-5-3-10(15)4-6-11/h3-7H,1-2H3,(H2,16,18)
InChIKeyZYEKUSVYKNQDKW-UHFFFAOYSA-N
XLogP1.69
TPSA65.09 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.27
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(4-fluorophenyl)-4,5,6-trimethyl-2-oxopyridine-3-carboxamide
CID 175771096
5-cyclopropyl-1-(4-fluorophenyl)-6-(methoxymethyl)-2-oxopyridine-3-carboxamide
CID 175752136
3-(4-fluorophenyl)-1-(2-methoxyethyl)-2,4-dioxopyrimidine-5-carboxamide
CID 175771443
1-[2-[1-(4-fluorophenyl)-2,5-dimethylpyrrol-3-yl]-2-oxoethyl]-5-nitro-2-oxopyridine-3-carboxamide
CID 34349994
4-fluoro-2,5-dimethylbenzamide
CID 119025196
ethyl 1-(4-fluorophenyl)-2-methoxy-6-oxopyrimidine-5-carboxylate
CID 141474030
1-(4-fluorophenyl)-N,2,5-trimethylpyrrole-3-carboxamide
CID 47101401
5-ethyl-1-(4-fluorophenyl)-4,6-dimethyl-2-oxopyridine-3-carboxylic acid;hydrochloride
CID 175800434
5-bromo-1-(4-fluorophenyl)-4,6-dimethyl-2-oxopyridine-3-carboxylic acid;1-(4-fluorophenyl)-4,5,6-trimethyl-2-oxopyridine-3-carboxylic acid
CID 167678195
1-(4-fluorophenyl)-2-methyl-5-phenylpyrrole-3-carboxylic acid
CID 58358774
1-[1-(4-fluorophenyl)-2,5-dimethylpyrrol-3-yl]-2-(methylamino)ethanone
CID 53355375
2-(2,5-dimethylphenyl)sulfanyl-1-[1-(4-fluorophenyl)-2,5-dimethylpyrrol-3-yl]ethanone
CID 4223293

Frequently Asked Questions

What is the IUPAC name of 1-(4-fluorophenyl)-5,6-dimethyl-2-oxopyridine-3-carboxamide?
The IUPAC name of 1-(4-fluorophenyl)-5,6-dimethyl-2-oxopyridine-3-carboxamide (CID 153406253) is 1-(4-fluorophenyl)-5,6-dimethyl-2-oxopyridine-3-carboxamide.
What is the SMILES notation for 1-(4-fluorophenyl)-5,6-dimethyl-2-oxopyridine-3-carboxamide?
The canonical SMILES for 1-(4-fluorophenyl)-5,6-dimethyl-2-oxopyridine-3-carboxamide is Cc1cc(C(N)=O)c(=O)n(-c2ccc(F)cc2)c1C.
What is the InChIKey of 1-(4-fluorophenyl)-5,6-dimethyl-2-oxopyridine-3-carboxamide?
The InChIKey is ZYEKUSVYKNQDKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13FN2O2/c1-8-7-12(13(16)18)14(19)17(9(8)2)11-5-3-10(15)4-6-11/h3-7H,1-2H3,(H2,16,18).
What are the key properties of 1-(4-fluorophenyl)-5,6-dimethyl-2-oxopyridine-3-carboxamide?
1-(4-fluorophenyl)-5,6-dimethyl-2-oxopyridine-3-carboxamide has a molecular weight of 260.27 g/mol, XLogP of 1.69, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-fluorophenyl)-5,6-dimethyl-2-oxopyridine-3-carboxamide is sourced from PubChem (CID 153406253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).