2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]-N-propan-2-ylacetamide

C12H19N3O4S — CID 7828893

IUPAC2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]-N-propan-2-ylacetamide
SMILESCC(C)NC(=O)Cn1cc(S(=O)(=O)N(C)C)ccc1=O
InChIInChI=1S/C12H19N3O4S/c1-9(2)13-11(16)8-15-7-10(5-6-12(15)17)20(18,19)14(3)4/h5-7,9H,8H2,1-4H3,(H,13,16)
InChIKeyBTRDRXIAOCFMDM-UHFFFAOYSA-N
MW301.37 g/mol
LogP-0.38
Rot. Bonds5

About 2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]-N-propan-2-ylacetamide

2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]-N-propan-2-ylacetamide (PubChem CID 7828893) has the molecular formula C12H19N3O4S and a molecular weight of 301.37 g/mol. Its IUPAC name is 2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]-N-propan-2-ylacetamide.

Molecular Properties

Compound Name2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]-N-propan-2-ylacetamide
PubChem CID7828893
Molecular FormulaC12H19N3O4S
Molecular Weight301.37 g/mol
Exact Mass301.11
IUPAC Name2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]-N-propan-2-ylacetamide
SMILESCC(C)NC(=O)Cn1cc(S(=O)(=O)N(C)C)ccc1=O
InChIInChI=1S/C12H19N3O4S/c1-9(2)13-11(16)8-15-7-10(5-6-12(15)17)20(18,19)14(3)4/h5-7,9H,8H2,1-4H3,(H,13,16)
InChIKeyBTRDRXIAOCFMDM-UHFFFAOYSA-N
XLogP-0.38
TPSA88.48 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.37
LogP ≤ 5-0.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N,N-diethyl-6-oxo-1,6-dihydropyridine-3-sulfonamide
CID 829843
5-[(4-Methyl-1-piperazinyl)sulfonyl]-2-pyridinol
CID 829832
6-hydroxy-N,N-diisopropyl-3-pyridinesulfonamide
CID 829836
N-(tert-butyl)-2-(2-oxo-3-(pyrrolidin-1-ylsulfonyl)pyridin-1(2H)-yl)acetamide
CID 49666324
N-[(3S)-1-[2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]acetyl]piperidin-3-yl]butanamide
CID 52518681
2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-(2,2,2-trifluoroethyl)acetamide
CID 7768185
2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]-N-(2,2,2-trifluoroethyl)acetamide
CID 7828880
2-[methyl-[(6-oxo-1H-pyridin-3-yl)sulfonyl]amino]-N-(2,2,2-trifluoroethyl)acetamide
CID 60959362
N-cyclopentyl-2-(2-oxo-5-(pyrrolidin-1-ylsulfonyl)pyridin-1(2H)-yl)acetamide
CID 7992751
2-(3-(azepan-1-ylsulfonyl)-2-oxopyridin-1(2H)-yl)-N-isopropylacetamide
CID 49666458
2-(3-(azepan-1-ylsulfonyl)-2-oxopyridin-1(2H)-yl)-N-(sec-butyl)acetamide
CID 49666459
2-(2-oxo-5-(piperidin-1-ylsulfonyl)pyridin-1(2H)-yl)-N-propylacetamide
CID 49667032

Frequently Asked Questions

What is the IUPAC name of 2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]-N-propan-2-ylacetamide?
The IUPAC name of 2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]-N-propan-2-ylacetamide (CID 7828893) is 2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]-N-propan-2-ylacetamide.
What is the SMILES notation for 2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]-N-propan-2-ylacetamide?
The canonical SMILES for 2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]-N-propan-2-ylacetamide is CC(C)NC(=O)Cn1cc(S(=O)(=O)N(C)C)ccc1=O.
What is the InChIKey of 2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]-N-propan-2-ylacetamide?
The InChIKey is BTRDRXIAOCFMDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O4S/c1-9(2)13-11(16)8-15-7-10(5-6-12(15)17)20(18,19)14(3)4/h5-7,9H,8H2,1-4H3,(H,13,16).
What are the key properties of 2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]-N-propan-2-ylacetamide?
2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]-N-propan-2-ylacetamide has a molecular weight of 301.37 g/mol, XLogP of -0.38, 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-propan-2-ylacetamide is sourced from PubChem (CID 7828893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).