2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-[1-(oxolan-3-yloxy)propan-2-yl]acetamide

C18H29N3O6S — CID 71858593

IUPAC2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-[1-(oxolan-3-yloxy)propan-2-yl]acetamide
SMILESCCN(CC)S(=O)(=O)c1ccc(=O)n(CC(=O)NC(C)COC2CCOC2)c1
InChIInChI=1S/C18H29N3O6S/c1-4-21(5-2)28(24,25)16-6-7-18(23)20(10-16)11-17(22)19-14(3)12-27-15-8-9-26-13-15/h6-7,10,14-15H,4-5,8-9,11-13H2,1-3H3,(H,19,22)
InChIKeyGCAOXJNHUUYURU-UHFFFAOYSA-N
MW415.51 g/mol
LogP0.19
Rot. Bonds10

About 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-[1-(oxolan-3-yloxy)propan-2-yl]acetamide

2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-[1-(oxolan-3-yloxy)propan-2-yl]acetamide (PubChem CID 71858593) has the molecular formula C18H29N3O6S and a molecular weight of 415.51 g/mol. Its IUPAC name is 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-[1-(oxolan-3-yloxy)propan-2-yl]acetamide.

Molecular Properties

Compound Name2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-[1-(oxolan-3-yloxy)propan-2-yl]acetamide
PubChem CID71858593
Molecular FormulaC18H29N3O6S
Molecular Weight415.51 g/mol
Exact Mass415.18
IUPAC Name2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-[1-(oxolan-3-yloxy)propan-2-yl]acetamide
SMILESCCN(CC)S(=O)(=O)c1ccc(=O)n(CC(=O)NC(C)COC2CCOC2)c1
InChIInChI=1S/C18H29N3O6S/c1-4-21(5-2)28(24,25)16-6-7-18(23)20(10-16)11-17(22)19-14(3)12-27-15-8-9-26-13-15/h6-7,10,14-15H,4-5,8-9,11-13H2,1-3H3,(H,19,22)
InChIKeyGCAOXJNHUUYURU-UHFFFAOYSA-N
XLogP0.19
TPSA106.94 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds10
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500415.51
LogP ≤ 50.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-(1-morpholin-4-ylpropan-2-yl)acetamide
CID 47035955
2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-(1-propan-2-ylpiperidin-4-yl)acetamide
CID 30765589
2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-[(1R)-1-(4-phenylphenyl)ethyl]acetamide
CID 26809065
N-(3-cyclopentylpropyl)-2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]acetamide
CID 30806622
N-(1-tert-butylpiperidin-4-yl)-2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]acetamide
CID 47060853
N-[4-[(2S)-butan-2-yl]phenyl]-2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]acetamide
CID 7768257
2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-prop-2-enylacetamide
CID 9399528
2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-[3-(oxolan-2-ylmethoxy)phenyl]acetamide
CID 43056029
2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-[furan-2-yl(phenyl)methyl]acetamide
CID 55384576
2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-(2,4,4-trimethylpentan-2-yl)acetamide
CID 51215892
2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-(4-iodophenyl)acetamide
CID 16552124
2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-(3-fluorophenyl)acetamide
CID 7252285

Frequently Asked Questions

What is the IUPAC name of 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-[1-(oxolan-3-yloxy)propan-2-yl]acetamide?
The IUPAC name of 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-[1-(oxolan-3-yloxy)propan-2-yl]acetamide (CID 71858593) is 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-[1-(oxolan-3-yloxy)propan-2-yl]acetamide.
What is the SMILES notation for 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-[1-(oxolan-3-yloxy)propan-2-yl]acetamide?
The canonical SMILES for 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-[1-(oxolan-3-yloxy)propan-2-yl]acetamide is CCN(CC)S(=O)(=O)c1ccc(=O)n(CC(=O)NC(C)COC2CCOC2)c1.
What is the InChIKey of 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-[1-(oxolan-3-yloxy)propan-2-yl]acetamide?
The InChIKey is GCAOXJNHUUYURU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H29N3O6S/c1-4-21(5-2)28(24,25)16-6-7-18(23)20(10-16)11-17(22)19-14(3)12-27-15-8-9-26-13-15/h6-7,10,14-15H,4-5,8-9,11-13H2,1-3H3,(H,19,22).
What are the key properties of 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-[1-(oxolan-3-yloxy)propan-2-yl]acetamide?
2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-[1-(oxolan-3-yloxy)propan-2-yl]acetamide has a molecular weight of 415.51 g/mol, XLogP of 0.19, 10 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-[1-(oxolan-3-yloxy)propan-2-yl]acetamide is sourced from PubChem (CID 71858593), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).