2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-[(2R)-1-methoxypropan-2-yl]acetamide

C15H25N3O5S — CID 34832653

IUPAC2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-[(2R)-1-methoxypropan-2-yl]acetamide
SMILESCCN(CC)S(=O)(=O)c1ccc(=O)n(CC(=O)N[C@H](C)COC)c1
InChIInChI=1S/C15H25N3O5S/c1-5-18(6-2)24(21,22)13-7-8-15(20)17(9-13)10-14(19)16-12(3)11-23-4/h7-9,12H,5-6,10-11H2,1-4H3,(H,16,19)/t12-/m1/s1
InChIKeyCGWJTWLKJBCTEN-GFCCVEGCSA-N
MW359.45 g/mol
LogP0.03
Rot. Bonds9

About 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-[(2R)-1-methoxypropan-2-yl]acetamide

2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-[(2R)-1-methoxypropan-2-yl]acetamide (PubChem CID 34832653) has the molecular formula C15H25N3O5S and a molecular weight of 359.45 g/mol. Its IUPAC name is 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-[(2R)-1-methoxypropan-2-yl]acetamide.

Molecular Properties

Compound Name2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-[(2R)-1-methoxypropan-2-yl]acetamide
PubChem CID34832653
Molecular FormulaC15H25N3O5S
Molecular Weight359.45 g/mol
Exact Mass359.15
IUPAC Name2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-[(2R)-1-methoxypropan-2-yl]acetamide
SMILESCCN(CC)S(=O)(=O)c1ccc(=O)n(CC(=O)N[C@H](C)COC)c1
InChIInChI=1S/C15H25N3O5S/c1-5-18(6-2)24(21,22)13-7-8-15(20)17(9-13)10-14(19)16-12(3)11-23-4/h7-9,12H,5-6,10-11H2,1-4H3,(H,16,19)/t12-/m1/s1
InChIKeyCGWJTWLKJBCTEN-GFCCVEGCSA-N
XLogP0.03
TPSA97.71 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds9
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.45
LogP ≤ 50.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-(2-methoxyethyl)acetamide
CID 7252293
2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-(2-methylpropyl)acetamide
CID 7252295
2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-pentan-3-ylacetamide
CID 7252296
ethyl N-[2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]acetyl]carbamate
CID 7252300
2-[5-(Diethylsulfamoyl)-2-oxo-1-pyridinyl]acetamide
CID 7252304
N,N-diethyl-1-(2-morpholin-4-yl-2-oxoethyl)-6-oxopyridine-3-sulfonamide
CID 7252306
2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-propan-2-ylacetamide
CID 7768188
N-tert-butyl-2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]acetamide
CID 7768191
2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-propylacetamide
CID 7768199
2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]-N-[(2R)-3-methylbutan-2-yl]acetamide
CID 7828878
2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]-N-[(2S)-3-methylbutan-2-yl]acetamide
CID 7828879
2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]-N-propan-2-ylacetamide
CID 7828893

Frequently Asked Questions

What is the IUPAC name of 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-[(2R)-1-methoxypropan-2-yl]acetamide?
The IUPAC name of 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-[(2R)-1-methoxypropan-2-yl]acetamide (CID 34832653) is 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-[(2R)-1-methoxypropan-2-yl]acetamide.
What is the SMILES notation for 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-[(2R)-1-methoxypropan-2-yl]acetamide?
The canonical SMILES for 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-[(2R)-1-methoxypropan-2-yl]acetamide is CCN(CC)S(=O)(=O)c1ccc(=O)n(CC(=O)N[C@H](C)COC)c1.
What is the InChIKey of 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-[(2R)-1-methoxypropan-2-yl]acetamide?
The InChIKey is CGWJTWLKJBCTEN-GFCCVEGCSA-N. The full InChI is InChI=1S/C15H25N3O5S/c1-5-18(6-2)24(21,22)13-7-8-15(20)17(9-13)10-14(19)16-12(3)11-23-4/h7-9,12H,5-6,10-11H2,1-4H3,(H,16,19)/t12-/m1/s1.
What are the key properties of 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-[(2R)-1-methoxypropan-2-yl]acetamide?
2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-[(2R)-1-methoxypropan-2-yl]acetamide has a molecular weight of 359.45 g/mol, XLogP of 0.03, 9 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-[(2R)-1-methoxypropan-2-yl]acetamide is sourced from PubChem (CID 34832653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).