2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]-N-(4-methylcyclohexyl)acetamide

C16H25N3O4S — CID 7828933

IUPAC2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]-N-(4-methylcyclohexyl)acetamide
SMILESCC1CCC(NC(=O)Cn2cc(S(=O)(=O)N(C)C)ccc2=O)CC1
InChIInChI=1S/C16H25N3O4S/c1-12-4-6-13(7-5-12)17-15(20)11-19-10-14(8-9-16(19)21)24(22,23)18(2)3/h8-10,12-13H,4-7,11H2,1-3H3,(H,17,20)
InChIKeyNWMLMYYDGFVXNA-UHFFFAOYSA-N
MW355.46 g/mol
LogP0.79
Rot. Bonds5

About 2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]-N-(4-methylcyclohexyl)acetamide

2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]-N-(4-methylcyclohexyl)acetamide (PubChem CID 7828933) has the molecular formula C16H25N3O4S and a molecular weight of 355.46 g/mol. Its IUPAC name is 2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]-N-(4-methylcyclohexyl)acetamide.

Molecular Properties

Compound Name2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]-N-(4-methylcyclohexyl)acetamide
PubChem CID7828933
Molecular FormulaC16H25N3O4S
Molecular Weight355.46 g/mol
Exact Mass355.16
IUPAC Name2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]-N-(4-methylcyclohexyl)acetamide
SMILESCC1CCC(NC(=O)Cn2cc(S(=O)(=O)N(C)C)ccc2=O)CC1
InChIInChI=1S/C16H25N3O4S/c1-12-4-6-13(7-5-12)17-15(20)11-19-10-14(8-9-16(19)21)24(22,23)18(2)3/h8-10,12-13H,4-7,11H2,1-3H3,(H,17,20)
InChIKeyNWMLMYYDGFVXNA-UHFFFAOYSA-N
XLogP0.79
TPSA88.48 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.46
LogP ≤ 50.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]-N-(4-methylcyclohexyl)acetamide?
The IUPAC name of 2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]-N-(4-methylcyclohexyl)acetamide (CID 7828933) is 2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]-N-(4-methylcyclohexyl)acetamide.
What is the SMILES notation for 2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]-N-(4-methylcyclohexyl)acetamide?
The canonical SMILES for 2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]-N-(4-methylcyclohexyl)acetamide is CC1CCC(NC(=O)Cn2cc(S(=O)(=O)N(C)C)ccc2=O)CC1.
What is the InChIKey of 2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]-N-(4-methylcyclohexyl)acetamide?
The InChIKey is NWMLMYYDGFVXNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N3O4S/c1-12-4-6-13(7-5-12)17-15(20)11-19-10-14(8-9-16(19)21)24(22,23)18(2)3/h8-10,12-13H,4-7,11H2,1-3H3,(H,17,20).
What are the key properties of 2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]-N-(4-methylcyclohexyl)acetamide?
2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]-N-(4-methylcyclohexyl)acetamide has a molecular weight of 355.46 g/mol, XLogP of 0.79, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]-N-(4-methylcyclohexyl)acetamide is sourced from PubChem (CID 7828933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).