2-[5-[(2-fluorophenyl)methoxy]-2-methyl-4-oxo-1-pyridinyl]-N-methylacetamide

C16H17FN2O3 — CID 16852789

IUPAC2-[5-[(2-fluorophenyl)methoxy]-2-methyl-4-oxo-1-pyridinyl]-N-methylacetamide
SMILESCNC(=O)Cn1cc(OCc2ccccc2F)c(=O)cc1C
InChIInChI=1S/C16H17FN2O3/c1-11-7-14(20)15(8-19(11)9-16(21)18-2)22-10-12-5-3-4-6-13(12)17/h3-8H,9-10H2,1-2H3,(H,18,21)
InChIKeyZEWDCPYZCVXVQG-UHFFFAOYSA-N
MW304.32 g/mol
LogP1.62
Rot. Bonds5

About 2-[5-[(2-fluorophenyl)methoxy]-2-methyl-4-oxo-1-pyridinyl]-N-methylacetamide

2-[5-[(2-fluorophenyl)methoxy]-2-methyl-4-oxo-1-pyridinyl]-N-methylacetamide (PubChem CID 16852789) has the molecular formula C16H17FN2O3 and a molecular weight of 304.32 g/mol. Its IUPAC name is 2-[5-[(2-fluorophenyl)methoxy]-2-methyl-4-oxo-1-pyridinyl]-N-methylacetamide.

Molecular Properties

Compound Name2-[5-[(2-fluorophenyl)methoxy]-2-methyl-4-oxo-1-pyridinyl]-N-methylacetamide
PubChem CID16852789
Molecular FormulaC16H17FN2O3
Molecular Weight304.32 g/mol
Exact Mass304.12
IUPAC Name2-[5-[(2-fluorophenyl)methoxy]-2-methyl-4-oxo-1-pyridinyl]-N-methylacetamide
SMILESCNC(=O)Cn1cc(OCc2ccccc2F)c(=O)cc1C
InChIInChI=1S/C16H17FN2O3/c1-11-7-14(20)15(8-19(11)9-16(21)18-2)22-10-12-5-3-4-6-13(12)17/h3-8H,9-10H2,1-2H3,(H,18,21)
InChIKeyZEWDCPYZCVXVQG-UHFFFAOYSA-N
XLogP1.62
TPSA60.33 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.32
LogP ≤ 51.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[5-[(2-fluorophenyl)methoxy]-2-methyl-4-oxo-1-pyridinyl]-N-methylacetamide?
The IUPAC name of 2-[5-[(2-fluorophenyl)methoxy]-2-methyl-4-oxo-1-pyridinyl]-N-methylacetamide (CID 16852789) is 2-[5-[(2-fluorophenyl)methoxy]-2-methyl-4-oxo-1-pyridinyl]-N-methylacetamide.
What is the SMILES notation for 2-[5-[(2-fluorophenyl)methoxy]-2-methyl-4-oxo-1-pyridinyl]-N-methylacetamide?
The canonical SMILES for 2-[5-[(2-fluorophenyl)methoxy]-2-methyl-4-oxo-1-pyridinyl]-N-methylacetamide is CNC(=O)Cn1cc(OCc2ccccc2F)c(=O)cc1C.
What is the InChIKey of 2-[5-[(2-fluorophenyl)methoxy]-2-methyl-4-oxo-1-pyridinyl]-N-methylacetamide?
The InChIKey is ZEWDCPYZCVXVQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17FN2O3/c1-11-7-14(20)15(8-19(11)9-16(21)18-2)22-10-12-5-3-4-6-13(12)17/h3-8H,9-10H2,1-2H3,(H,18,21).
What are the key properties of 2-[5-[(2-fluorophenyl)methoxy]-2-methyl-4-oxo-1-pyridinyl]-N-methylacetamide?
2-[5-[(2-fluorophenyl)methoxy]-2-methyl-4-oxo-1-pyridinyl]-N-methylacetamide has a molecular weight of 304.32 g/mol, XLogP of 1.62, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-[(2-fluorophenyl)methoxy]-2-methyl-4-oxo-1-pyridinyl]-N-methylacetamide is sourced from PubChem (CID 16852789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).