1-[(3-fluorophenyl)methyl]-N-(4-methoxyphenyl)-6-oxopyridine-3-carboxamide

C20H17FN2O3 — CID 8671064

IUPAC1-[(3-fluorophenyl)methyl]-N-(4-methoxyphenyl)-6-oxopyridine-3-carboxamide
SMILESCOc1ccc(NC(=O)c2ccc(=O)n(Cc3cccc(F)c3)c2)cc1
InChIInChI=1S/C20H17FN2O3/c1-26-18-8-6-17(7-9-18)22-20(25)15-5-10-19(24)23(13-15)12-14-3-2-4-16(21)11-14/h2-11,13H,12H2,1H3,(H,22,25)
InChIKeyRYJLPRAKHZRAFR-UHFFFAOYSA-N
MW352.37 g/mol
LogP3.30
Rot. Bonds5

About 1-[(3-fluorophenyl)methyl]-N-(4-methoxyphenyl)-6-oxopyridine-3-carboxamide

1-[(3-fluorophenyl)methyl]-N-(4-methoxyphenyl)-6-oxopyridine-3-carboxamide (PubChem CID 8671064) has the molecular formula C20H17FN2O3 and a molecular weight of 352.37 g/mol. Its IUPAC name is 1-[(3-fluorophenyl)methyl]-N-(4-methoxyphenyl)-6-oxopyridine-3-carboxamide.

Molecular Properties

Compound Name1-[(3-fluorophenyl)methyl]-N-(4-methoxyphenyl)-6-oxopyridine-3-carboxamide
PubChem CID8671064
Molecular FormulaC20H17FN2O3
Molecular Weight352.37 g/mol
Exact Mass352.12
IUPAC Name1-[(3-fluorophenyl)methyl]-N-(4-methoxyphenyl)-6-oxopyridine-3-carboxamide
SMILESCOc1ccc(NC(=O)c2ccc(=O)n(Cc3cccc(F)c3)c2)cc1
InChIInChI=1S/C20H17FN2O3/c1-26-18-8-6-17(7-9-18)22-20(25)15-5-10-19(24)23(13-15)12-14-3-2-4-16(21)11-14/h2-11,13H,12H2,1H3,(H,22,25)
InChIKeyRYJLPRAKHZRAFR-UHFFFAOYSA-N
XLogP3.30
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 ≤ 53.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-[(3-fluorophenyl)methyl]-N-(4-methoxyphenyl)-6-oxopyridine-3-carboxamide?
The IUPAC name of 1-[(3-fluorophenyl)methyl]-N-(4-methoxyphenyl)-6-oxopyridine-3-carboxamide (CID 8671064) is 1-[(3-fluorophenyl)methyl]-N-(4-methoxyphenyl)-6-oxopyridine-3-carboxamide.
What is the SMILES notation for 1-[(3-fluorophenyl)methyl]-N-(4-methoxyphenyl)-6-oxopyridine-3-carboxamide?
The canonical SMILES for 1-[(3-fluorophenyl)methyl]-N-(4-methoxyphenyl)-6-oxopyridine-3-carboxamide is COc1ccc(NC(=O)c2ccc(=O)n(Cc3cccc(F)c3)c2)cc1.
What is the InChIKey of 1-[(3-fluorophenyl)methyl]-N-(4-methoxyphenyl)-6-oxopyridine-3-carboxamide?
The InChIKey is RYJLPRAKHZRAFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17FN2O3/c1-26-18-8-6-17(7-9-18)22-20(25)15-5-10-19(24)23(13-15)12-14-3-2-4-16(21)11-14/h2-11,13H,12H2,1H3,(H,22,25).
What are the key properties of 1-[(3-fluorophenyl)methyl]-N-(4-methoxyphenyl)-6-oxopyridine-3-carboxamide?
1-[(3-fluorophenyl)methyl]-N-(4-methoxyphenyl)-6-oxopyridine-3-carboxamide has a molecular weight of 352.37 g/mol, XLogP of 3.30, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(3-fluorophenyl)methyl]-N-(4-methoxyphenyl)-6-oxopyridine-3-carboxamide is sourced from PubChem (CID 8671064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).