2-[[1-(2-methoxyethyl)-2-methyl-4-oxo-3-pyridinyl]oxy]-N-phenylacetamide

C17H20N2O4 — CID 52897996

IUPAC2-[[1-(2-methoxyethyl)-2-methyl-4-oxo-3-pyridinyl]oxy]-N-phenylacetamide
SMILESCOCCn1ccc(=O)c(OCC(=O)Nc2ccccc2)c1C
InChIInChI=1S/C17H20N2O4/c1-13-17(15(20)8-9-19(13)10-11-22-2)23-12-16(21)18-14-6-4-3-5-7-14/h3-9H,10-12H2,1-2H3,(H,18,21)
InChIKeyPTUAWDLNBNUBDD-UHFFFAOYSA-N
MW316.36 g/mol
LogP1.82
Rot. Bonds7

About 2-[[1-(2-methoxyethyl)-2-methyl-4-oxo-3-pyridinyl]oxy]-N-phenylacetamide

2-[[1-(2-methoxyethyl)-2-methyl-4-oxo-3-pyridinyl]oxy]-N-phenylacetamide (PubChem CID 52897996) has the molecular formula C17H20N2O4 and a molecular weight of 316.36 g/mol. Its IUPAC name is 2-[[1-(2-methoxyethyl)-2-methyl-4-oxo-3-pyridinyl]oxy]-N-phenylacetamide.

Molecular Properties

Compound Name2-[[1-(2-methoxyethyl)-2-methyl-4-oxo-3-pyridinyl]oxy]-N-phenylacetamide
PubChem CID52897996
Molecular FormulaC17H20N2O4
Molecular Weight316.36 g/mol
Exact Mass316.14
IUPAC Name2-[[1-(2-methoxyethyl)-2-methyl-4-oxo-3-pyridinyl]oxy]-N-phenylacetamide
SMILESCOCCn1ccc(=O)c(OCC(=O)Nc2ccccc2)c1C
InChIInChI=1S/C17H20N2O4/c1-13-17(15(20)8-9-19(13)10-11-22-2)23-12-16(21)18-14-6-4-3-5-7-14/h3-9H,10-12H2,1-2H3,(H,18,21)
InChIKeyPTUAWDLNBNUBDD-UHFFFAOYSA-N
XLogP1.82
TPSA69.56 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.36
LogP ≤ 51.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-[[1-(2-methoxyethyl)-2-methyl-4-oxo-3-pyridinyl]oxy]-N-phenylacetamide?
The IUPAC name of 2-[[1-(2-methoxyethyl)-2-methyl-4-oxo-3-pyridinyl]oxy]-N-phenylacetamide (CID 52897996) is 2-[[1-(2-methoxyethyl)-2-methyl-4-oxo-3-pyridinyl]oxy]-N-phenylacetamide.
What is the SMILES notation for 2-[[1-(2-methoxyethyl)-2-methyl-4-oxo-3-pyridinyl]oxy]-N-phenylacetamide?
The canonical SMILES for 2-[[1-(2-methoxyethyl)-2-methyl-4-oxo-3-pyridinyl]oxy]-N-phenylacetamide is COCCn1ccc(=O)c(OCC(=O)Nc2ccccc2)c1C.
What is the InChIKey of 2-[[1-(2-methoxyethyl)-2-methyl-4-oxo-3-pyridinyl]oxy]-N-phenylacetamide?
The InChIKey is PTUAWDLNBNUBDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O4/c1-13-17(15(20)8-9-19(13)10-11-22-2)23-12-16(21)18-14-6-4-3-5-7-14/h3-9H,10-12H2,1-2H3,(H,18,21).
What are the key properties of 2-[[1-(2-methoxyethyl)-2-methyl-4-oxo-3-pyridinyl]oxy]-N-phenylacetamide?
2-[[1-(2-methoxyethyl)-2-methyl-4-oxo-3-pyridinyl]oxy]-N-phenylacetamide has a molecular weight of 316.36 g/mol, XLogP of 1.82, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[1-(2-methoxyethyl)-2-methyl-4-oxo-3-pyridinyl]oxy]-N-phenylacetamide is sourced from PubChem (CID 52897996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).