1-[(4-fluorophenyl)methoxy]-N-(4-methylphenyl)-2-oxopyridine-3-carboxamide

C20H17FN2O3 — CID 6710602

IUPAC1-[(4-fluorophenyl)methoxy]-N-(4-methylphenyl)-2-oxopyridine-3-carboxamide
SMILESCc1ccc(NC(=O)c2cccn(OCc3ccc(F)cc3)c2=O)cc1
InChIInChI=1S/C20H17FN2O3/c1-14-4-10-17(11-5-14)22-19(24)18-3-2-12-23(20(18)25)26-13-15-6-8-16(21)9-7-15/h2-12H,13H2,1H3,(H,22,24)
InChIKeyRQTGUSCKAMGXDJ-UHFFFAOYSA-N
MW352.37 g/mol
LogP3.18
Rot. Bonds5

About 1-[(4-fluorophenyl)methoxy]-N-(4-methylphenyl)-2-oxopyridine-3-carboxamide

1-[(4-fluorophenyl)methoxy]-N-(4-methylphenyl)-2-oxopyridine-3-carboxamide (PubChem CID 6710602) has the molecular formula C20H17FN2O3 and a molecular weight of 352.37 g/mol. Its IUPAC name is 1-[(4-fluorophenyl)methoxy]-N-(4-methylphenyl)-2-oxopyridine-3-carboxamide.

Molecular Properties

Compound Name1-[(4-fluorophenyl)methoxy]-N-(4-methylphenyl)-2-oxopyridine-3-carboxamide
PubChem CID6710602
Molecular FormulaC20H17FN2O3
Molecular Weight352.37 g/mol
Exact Mass352.12
IUPAC Name1-[(4-fluorophenyl)methoxy]-N-(4-methylphenyl)-2-oxopyridine-3-carboxamide
SMILESCc1ccc(NC(=O)c2cccn(OCc3ccc(F)cc3)c2=O)cc1
InChIInChI=1S/C20H17FN2O3/c1-14-4-10-17(11-5-14)22-19(24)18-3-2-12-23(20(18)25)26-13-15-6-8-16(21)9-7-15/h2-12H,13H2,1H3,(H,22,24)
InChIKeyRQTGUSCKAMGXDJ-UHFFFAOYSA-N
XLogP3.18
TPSA60.33 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.37
LogP ≤ 53.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[(4-methylphenyl)methoxy]-2-oxo-N-phenylpyridine-3-carboxamide
CID 110383127
N-(4-carbamoylphenyl)-1-[(4-methylphenyl)methoxy]-2-oxopyridine-3-carboxamide
CID 110382843
N-(4-fluorophenyl)-1-[(4-methylphenyl)methyl]-2-oxopyridine-3-carboxamide
CID 7598726
methyl 2-[[1-[(4-fluorophenyl)methoxy]-2-oxopyridine-3-carbonyl]amino]benzoate
CID 7189982
N-(3,5-dimethylphenyl)-1-[(4-methoxyphenyl)methoxy]-2-oxopyridine-3-carboxamide
CID 110382787
1-[(4-methylphenyl)methoxy]-2-oxopyridine-3-carboxylic acid
CID 82108099
methyl 4-[[1-[(3-fluorophenyl)methoxy]-2-oxopyridine-3-carbonyl]amino]benzoate
CID 110382411
N-(4-carbamoylphenyl)-2-oxo-1-phenylmethoxypyridine-3-carboxamide
CID 110382871
N-(4-carbamoylphenyl)-1-[(4-chlorophenyl)methoxy]-2-oxopyridine-3-carboxamide
CID 110382726
N-(4-acetamidophenyl)-1-[(2-fluorophenyl)methoxy]-2-oxopyridine-3-carboxamide
CID 7190073
N-(4-ethylphenyl)-1-[(3-methoxyphenyl)methoxy]-2-oxopyridine-3-carboxamide
CID 110382737
1-[(4-chlorophenyl)methoxy]-N-(3-methoxyphenyl)-2-oxopyridine-3-carboxamide
CID 110382717

Frequently Asked Questions

What is the IUPAC name of 1-[(4-fluorophenyl)methoxy]-N-(4-methylphenyl)-2-oxopyridine-3-carboxamide?
The IUPAC name of 1-[(4-fluorophenyl)methoxy]-N-(4-methylphenyl)-2-oxopyridine-3-carboxamide (CID 6710602) is 1-[(4-fluorophenyl)methoxy]-N-(4-methylphenyl)-2-oxopyridine-3-carboxamide.
What is the SMILES notation for 1-[(4-fluorophenyl)methoxy]-N-(4-methylphenyl)-2-oxopyridine-3-carboxamide?
The canonical SMILES for 1-[(4-fluorophenyl)methoxy]-N-(4-methylphenyl)-2-oxopyridine-3-carboxamide is Cc1ccc(NC(=O)c2cccn(OCc3ccc(F)cc3)c2=O)cc1.
What is the InChIKey of 1-[(4-fluorophenyl)methoxy]-N-(4-methylphenyl)-2-oxopyridine-3-carboxamide?
The InChIKey is RQTGUSCKAMGXDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17FN2O3/c1-14-4-10-17(11-5-14)22-19(24)18-3-2-12-23(20(18)25)26-13-15-6-8-16(21)9-7-15/h2-12H,13H2,1H3,(H,22,24).
What are the key properties of 1-[(4-fluorophenyl)methoxy]-N-(4-methylphenyl)-2-oxopyridine-3-carboxamide?
1-[(4-fluorophenyl)methoxy]-N-(4-methylphenyl)-2-oxopyridine-3-carboxamide has a molecular weight of 352.37 g/mol, XLogP of 3.18, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(4-fluorophenyl)methoxy]-N-(4-methylphenyl)-2-oxopyridine-3-carboxamide is sourced from PubChem (CID 6710602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).