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

C21H19FN2O3 — CID 7189931

IUPACN-(4-ethylphenyl)-1-[(4-fluorophenyl)methoxy]-2-oxopyridine-3-carboxamide
SMILESCCc1ccc(NC(=O)c2cccn(OCc3ccc(F)cc3)c2=O)cc1
InChIInChI=1S/C21H19FN2O3/c1-2-15-7-11-18(12-8-15)23-20(25)19-4-3-13-24(21(19)26)27-14-16-5-9-17(22)10-6-16/h3-13H,2,14H2,1H3,(H,23,25)
InChIKeyFIXSVCBZSNJKOA-UHFFFAOYSA-N
MW366.39 g/mol
LogP3.43
Rot. Bonds6

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

N-(4-ethylphenyl)-1-[(4-fluorophenyl)methoxy]-2-oxopyridine-3-carboxamide (PubChem CID 7189931) has the molecular formula C21H19FN2O3 and a molecular weight of 366.39 g/mol. Its IUPAC name is N-(4-ethylphenyl)-1-[(4-fluorophenyl)methoxy]-2-oxopyridine-3-carboxamide.

Molecular Properties

Compound NameN-(4-ethylphenyl)-1-[(4-fluorophenyl)methoxy]-2-oxopyridine-3-carboxamide
PubChem CID7189931
Molecular FormulaC21H19FN2O3
Molecular Weight366.39 g/mol
Exact Mass366.14
IUPAC NameN-(4-ethylphenyl)-1-[(4-fluorophenyl)methoxy]-2-oxopyridine-3-carboxamide
SMILESCCc1ccc(NC(=O)c2cccn(OCc3ccc(F)cc3)c2=O)cc1
InChIInChI=1S/C21H19FN2O3/c1-2-15-7-11-18(12-8-15)23-20(25)19-4-3-13-24(21(19)26)27-14-16-5-9-17(22)10-6-16/h3-13H,2,14H2,1H3,(H,23,25)
InChIKeyFIXSVCBZSNJKOA-UHFFFAOYSA-N
XLogP3.43
TPSA60.33 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.39
LogP ≤ 53.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(4-ethylphenyl)-1-[(4-fluorophenyl)methoxy]-2-oxopyridine-3-carboxamide?
The IUPAC name of N-(4-ethylphenyl)-1-[(4-fluorophenyl)methoxy]-2-oxopyridine-3-carboxamide (CID 7189931) is N-(4-ethylphenyl)-1-[(4-fluorophenyl)methoxy]-2-oxopyridine-3-carboxamide.
What is the SMILES notation for N-(4-ethylphenyl)-1-[(4-fluorophenyl)methoxy]-2-oxopyridine-3-carboxamide?
The canonical SMILES for N-(4-ethylphenyl)-1-[(4-fluorophenyl)methoxy]-2-oxopyridine-3-carboxamide is CCc1ccc(NC(=O)c2cccn(OCc3ccc(F)cc3)c2=O)cc1.
What is the InChIKey of N-(4-ethylphenyl)-1-[(4-fluorophenyl)methoxy]-2-oxopyridine-3-carboxamide?
The InChIKey is FIXSVCBZSNJKOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19FN2O3/c1-2-15-7-11-18(12-8-15)23-20(25)19-4-3-13-24(21(19)26)27-14-16-5-9-17(22)10-6-16/h3-13H,2,14H2,1H3,(H,23,25).
What are the key properties of N-(4-ethylphenyl)-1-[(4-fluorophenyl)methoxy]-2-oxopyridine-3-carboxamide?
N-(4-ethylphenyl)-1-[(4-fluorophenyl)methoxy]-2-oxopyridine-3-carboxamide has a molecular weight of 366.39 g/mol, XLogP of 3.43, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethylphenyl)-1-[(4-fluorophenyl)methoxy]-2-oxopyridine-3-carboxamide is sourced from PubChem (CID 7189931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).