2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-[6-(2,2,2-trifluoroethoxy)-3-pyridinyl]acetamide

C18H21F3N4O5S — CID 46467139

IUPAC2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-[6-(2,2,2-trifluoroethoxy)-3-pyridinyl]acetamide
SMILESCCN(CC)S(=O)(=O)c1ccc(=O)n(CC(=O)Nc2ccc(OCC(F)(F)F)nc2)c1
InChIInChI=1S/C18H21F3N4O5S/c1-3-25(4-2)31(28,29)14-6-8-17(27)24(10-14)11-15(26)23-13-5-7-16(22-9-13)30-12-18(19,20)21/h5-10H,3-4,11-12H2,1-2H3,(H,23,26)
InChIKeyWSXMCQLUTSQUQW-UHFFFAOYSA-N
MW462.45 g/mol
LogP1.85
Rot. Bonds9

About 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-[6-(2,2,2-trifluoroethoxy)-3-pyridinyl]acetamide

2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-[6-(2,2,2-trifluoroethoxy)-3-pyridinyl]acetamide (PubChem CID 46467139) has the molecular formula C18H21F3N4O5S and a molecular weight of 462.45 g/mol. Its IUPAC name is 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-[6-(2,2,2-trifluoroethoxy)-3-pyridinyl]acetamide.

Molecular Properties

Compound Name2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-[6-(2,2,2-trifluoroethoxy)-3-pyridinyl]acetamide
PubChem CID46467139
Molecular FormulaC18H21F3N4O5S
Molecular Weight462.45 g/mol
Exact Mass462.12
IUPAC Name2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-[6-(2,2,2-trifluoroethoxy)-3-pyridinyl]acetamide
SMILESCCN(CC)S(=O)(=O)c1ccc(=O)n(CC(=O)Nc2ccc(OCC(F)(F)F)nc2)c1
InChIInChI=1S/C18H21F3N4O5S/c1-3-25(4-2)31(28,29)14-6-8-17(27)24(10-14)11-15(26)23-13-5-7-16(22-9-13)30-12-18(19,20)21/h5-10H,3-4,11-12H2,1-2H3,(H,23,26)
InChIKeyWSXMCQLUTSQUQW-UHFFFAOYSA-N
XLogP1.85
TPSA110.60 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds9
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500462.45
LogP ≤ 51.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-[6-(2,2,2-trifluoroethoxy)-3-pyridinyl]acetamide?
The IUPAC name of 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-[6-(2,2,2-trifluoroethoxy)-3-pyridinyl]acetamide (CID 46467139) is 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-[6-(2,2,2-trifluoroethoxy)-3-pyridinyl]acetamide.
What is the SMILES notation for 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-[6-(2,2,2-trifluoroethoxy)-3-pyridinyl]acetamide?
The canonical SMILES for 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-[6-(2,2,2-trifluoroethoxy)-3-pyridinyl]acetamide is CCN(CC)S(=O)(=O)c1ccc(=O)n(CC(=O)Nc2ccc(OCC(F)(F)F)nc2)c1.
What is the InChIKey of 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-[6-(2,2,2-trifluoroethoxy)-3-pyridinyl]acetamide?
The InChIKey is WSXMCQLUTSQUQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21F3N4O5S/c1-3-25(4-2)31(28,29)14-6-8-17(27)24(10-14)11-15(26)23-13-5-7-16(22-9-13)30-12-18(19,20)21/h5-10H,3-4,11-12H2,1-2H3,(H,23,26).
What are the key properties of 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-[6-(2,2,2-trifluoroethoxy)-3-pyridinyl]acetamide?
2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-[6-(2,2,2-trifluoroethoxy)-3-pyridinyl]acetamide has a molecular weight of 462.45 g/mol, XLogP of 1.85, 9 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-[6-(2,2,2-trifluoroethoxy)-3-pyridinyl]acetamide is sourced from PubChem (CID 46467139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).