2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-propylacetamide

C14H23N3O4S — CID 7768199

IUPAC2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-propylacetamide
SMILESCCCNC(=O)Cn1cc(S(=O)(=O)N(CC)CC)ccc1=O
InChIInChI=1S/C14H23N3O4S/c1-4-9-15-13(18)11-16-10-12(7-8-14(16)19)22(20,21)17(5-2)6-3/h7-8,10H,4-6,9,11H2,1-3H3,(H,15,18)
InChIKeyZTYJCJDAVLKUCO-UHFFFAOYSA-N
MW329.42 g/mol
LogP0.41
Rot. Bonds8

About 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-propylacetamide

2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-propylacetamide (PubChem CID 7768199) has the molecular formula C14H23N3O4S and a molecular weight of 329.42 g/mol. Its IUPAC name is 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-propylacetamide.

Molecular Properties

Compound Name2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-propylacetamide
PubChem CID7768199
Molecular FormulaC14H23N3O4S
Molecular Weight329.42 g/mol
Exact Mass329.14
IUPAC Name2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-propylacetamide
SMILESCCCNC(=O)Cn1cc(S(=O)(=O)N(CC)CC)ccc1=O
InChIInChI=1S/C14H23N3O4S/c1-4-9-15-13(18)11-16-10-12(7-8-14(16)19)22(20,21)17(5-2)6-3/h7-8,10H,4-6,9,11H2,1-3H3,(H,15,18)
InChIKeyZTYJCJDAVLKUCO-UHFFFAOYSA-N
XLogP0.41
TPSA88.48 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.42
LogP ≤ 50.41
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
N-(1,1-dimethylpropyl)-2-[3-[(ethylsulfonyl)amino]-6-methyl-2-oxopyridin-1(2H)-yl]acetamide
CID 53161413
6-hydroxy-N,N-diisopropyl-3-pyridinesulfonamide
CID 829836
N,N-dimethyl-6-oxo-1-(2-oxopropyl)pyridine-3-sulfonamide
CID 38932526
N-(tert-butyl)-2-(2-oxo-3-(pyrrolidin-1-ylsulfonyl)pyridin-1(2H)-yl)acetamide
CID 49666324
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-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-methyl-N-(2,2,2-trifluoroethyl)acetamide
CID 55675633
2-[methyl-[(6-oxo-1H-pyridin-3-yl)sulfonyl]amino]-N-(2,2,2-trifluoroethyl)acetamide
CID 60959362
2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-methyl-N-(3,3,3-trifluoropropyl)acetamide
CID 86833496
2-(3-(azepan-1-ylsulfonyl)-2-oxopyridin-1(2H)-yl)-N-isopropylacetamide
CID 49666458

Frequently Asked Questions

What is the IUPAC name of 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-propylacetamide?
The IUPAC name of 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-propylacetamide (CID 7768199) is 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-propylacetamide.
What is the SMILES notation for 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-propylacetamide?
The canonical SMILES for 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-propylacetamide is CCCNC(=O)Cn1cc(S(=O)(=O)N(CC)CC)ccc1=O.
What is the InChIKey of 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-propylacetamide?
The InChIKey is ZTYJCJDAVLKUCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O4S/c1-4-9-15-13(18)11-16-10-12(7-8-14(16)19)22(20,21)17(5-2)6-3/h7-8,10H,4-6,9,11H2,1-3H3,(H,15,18).
What are the key properties of 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-propylacetamide?
2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-propylacetamide has a molecular weight of 329.42 g/mol, XLogP of 0.41, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-propylacetamide is sourced from PubChem (CID 7768199), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).