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

C15H15FN2O2 — CID 175771096

IUPAC1-(4-fluorophenyl)-4,5,6-trimethyl-2-oxopyridine-3-carboxamide
SMILESCc1c(C)c(C)n(-c2ccc(F)cc2)c(=O)c1C(N)=O
InChIInChI=1S/C15H15FN2O2/c1-8-9(2)13(14(17)19)15(20)18(10(8)3)12-6-4-11(16)5-7-12/h4-7H,1-3H3,(H2,17,19)
InChIKeyVRQLLUFZRCDVHW-UHFFFAOYSA-N
MW274.30 g/mol
LogP2.00
Rot. Bonds2

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

1-(4-fluorophenyl)-4,5,6-trimethyl-2-oxopyridine-3-carboxamide (PubChem CID 175771096) has the molecular formula C15H15FN2O2 and a molecular weight of 274.30 g/mol. Its IUPAC name is 1-(4-fluorophenyl)-4,5,6-trimethyl-2-oxopyridine-3-carboxamide.

Molecular Properties

Compound Name1-(4-fluorophenyl)-4,5,6-trimethyl-2-oxopyridine-3-carboxamide
PubChem CID175771096
Molecular FormulaC15H15FN2O2
Molecular Weight274.30 g/mol
Exact Mass274.11
IUPAC Name1-(4-fluorophenyl)-4,5,6-trimethyl-2-oxopyridine-3-carboxamide
SMILESCc1c(C)c(C)n(-c2ccc(F)cc2)c(=O)c1C(N)=O
InChIInChI=1S/C15H15FN2O2/c1-8-9(2)13(14(17)19)15(20)18(10(8)3)12-6-4-11(16)5-7-12/h4-7H,1-3H3,(H2,17,19)
InChIKeyVRQLLUFZRCDVHW-UHFFFAOYSA-N
XLogP2.00
TPSA65.09 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.30
LogP ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

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)-5,6-dimethyl-2-oxopyridine-3-carboxamide
CID 153406253
5-ethyl-1-(4-fluorophenyl)-4,6-dimethyl-2-oxopyridine-3-carboxylic acid;hydrochloride
CID 175800434
1-[2-[1-(4-fluorophenyl)-2,5-dimethylpyrrol-3-yl]-2-oxoethyl]-5-nitro-2-oxopyridine-3-carboxamide
CID 34349994
1-[1-(4-fluorophenyl)-2,5-dimethylpyrrol-3-yl]-2-(methylamino)ethanone
CID 53355375
5-(4-fluorophenyl)-1,2-dimethyl-4-oxopyridine-3-carboxamide
CID 175771037
1-(4-fluorophenyl)-2,3-dimethyl-5-oxopyrazole-4-carboxylic acid
CID 58368347
1-(4-fluorophenyl)-N,2,5-trimethylpyrrole-3-carboxamide
CID 47101401
ethyl 2-(4-fluorophenyl)-1,3-dioxo-6,7-dihydro-5H-pyrrolo[1,2-c]pyrimidine-4-carboxylate
CID 155177441
diethyl 1-(4-fluorophenyl)-3,4-dihydroxypyrrole-2,5-dicarboxylate
CID 71598928
3-(4-fluorophenyl)-1-(2-methoxyethyl)-2,4-dioxopyrimidine-5-carboxamide
CID 175771443
1-[4-(dimethylamino)phenyl]-5-formyl-2,4-dimethylpyrrole-3-carboxamide
CID 87226609

Frequently Asked Questions

What is the IUPAC name of 1-(4-fluorophenyl)-4,5,6-trimethyl-2-oxopyridine-3-carboxamide?
The IUPAC name of 1-(4-fluorophenyl)-4,5,6-trimethyl-2-oxopyridine-3-carboxamide (CID 175771096) is 1-(4-fluorophenyl)-4,5,6-trimethyl-2-oxopyridine-3-carboxamide.
What is the SMILES notation for 1-(4-fluorophenyl)-4,5,6-trimethyl-2-oxopyridine-3-carboxamide?
The canonical SMILES for 1-(4-fluorophenyl)-4,5,6-trimethyl-2-oxopyridine-3-carboxamide is Cc1c(C)c(C)n(-c2ccc(F)cc2)c(=O)c1C(N)=O.
What is the InChIKey of 1-(4-fluorophenyl)-4,5,6-trimethyl-2-oxopyridine-3-carboxamide?
The InChIKey is VRQLLUFZRCDVHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15FN2O2/c1-8-9(2)13(14(17)19)15(20)18(10(8)3)12-6-4-11(16)5-7-12/h4-7H,1-3H3,(H2,17,19).
What are the key properties of 1-(4-fluorophenyl)-4,5,6-trimethyl-2-oxopyridine-3-carboxamide?
1-(4-fluorophenyl)-4,5,6-trimethyl-2-oxopyridine-3-carboxamide has a molecular weight of 274.30 g/mol, XLogP of 2.00, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-fluorophenyl)-4,5,6-trimethyl-2-oxopyridine-3-carboxamide is sourced from PubChem (CID 175771096), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).