N-[[2-(methylsulfamoylmethyl)phenyl]methyl]-2-(2-oxo-1-pyridinyl)acetamide

C16H19N3O4S — CID 24644501

IUPACN-[[2-(methylsulfamoylmethyl)phenyl]methyl]-2-(2-oxo-1-pyridinyl)acetamide
SMILESCNS(=O)(=O)Cc1ccccc1CNC(=O)Cn1ccccc1=O
InChIInChI=1S/C16H19N3O4S/c1-17-24(22,23)12-14-7-3-2-6-13(14)10-18-15(20)11-19-9-5-4-8-16(19)21/h2-9,17H,10-12H2,1H3,(H,18,20)
InChIKeyRWYLDRDMLWUTEQ-UHFFFAOYSA-N
MW349.41 g/mol
LogP0.21
Rot. Bonds7

About N-[[2-(methylsulfamoylmethyl)phenyl]methyl]-2-(2-oxo-1-pyridinyl)acetamide

N-[[2-(methylsulfamoylmethyl)phenyl]methyl]-2-(2-oxo-1-pyridinyl)acetamide (PubChem CID 24644501) has the molecular formula C16H19N3O4S and a molecular weight of 349.41 g/mol. Its IUPAC name is N-[[2-(methylsulfamoylmethyl)phenyl]methyl]-2-(2-oxo-1-pyridinyl)acetamide.

Molecular Properties

Compound NameN-[[2-(methylsulfamoylmethyl)phenyl]methyl]-2-(2-oxo-1-pyridinyl)acetamide
PubChem CID24644501
Molecular FormulaC16H19N3O4S
Molecular Weight349.41 g/mol
Exact Mass349.11
IUPAC NameN-[[2-(methylsulfamoylmethyl)phenyl]methyl]-2-(2-oxo-1-pyridinyl)acetamide
SMILESCNS(=O)(=O)Cc1ccccc1CNC(=O)Cn1ccccc1=O
InChIInChI=1S/C16H19N3O4S/c1-17-24(22,23)12-14-7-3-2-6-13(14)10-18-15(20)11-19-9-5-4-8-16(19)21/h2-9,17H,10-12H2,1H3,(H,18,20)
InChIKeyRWYLDRDMLWUTEQ-UHFFFAOYSA-N
XLogP0.21
TPSA97.27 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.41
LogP ≤ 50.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[[2-(tert-butylsulfamoyl)phenyl]methyl]-2-(2-oxo-1-pyridinyl)acetamide
CID 48583634
2-(4-methylphenyl)-N-[[2-(methylsulfamoylmethyl)phenyl]methyl]acetamide
CID 17408196
N-[[2-(hydroxymethyl)phenyl]methyl]-3-(2-oxo-1-pyridinyl)propanamide
CID 110908908
N-[2-(2-methylphenyl)ethyl]-2-(2-oxo-1-pyridinyl)acetamide
CID 51177305
N-[(4-chlorophenyl)methyl]-2-(2-oxo-1-pyridinyl)acetamide
CID 27686969
2-(3,4-dimethylphenyl)sulfanyl-N-[[2-(methylsulfamoylmethyl)phenyl]methyl]acetamide
CID 17466562
N-[[2-(dimethylamino)quinolin-4-yl]methyl]-2-(2-oxo-1-pyridinyl)acetamide
CID 71869690
N-[[2-(methylsulfamoylmethyl)phenyl]methyl]-2-(2-phenylphenoxy)acetamide
CID 24560451
N-(3-methoxypropyl)-2-(2-oxo-1-pyridinyl)acetamide
CID 46418575
N-(3-hydroxy-4-methylpentyl)-2-(2-oxo-1-pyridinyl)acetamide
CID 111460901
2-(2-oxo-1-pyridinyl)-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]acetamide
CID 24643030
N-[[2-(methylsulfamoylmethyl)phenyl]methyl]thiophene-3-carboxamide
CID 31942147

Frequently Asked Questions

What is the IUPAC name of N-[[2-(methylsulfamoylmethyl)phenyl]methyl]-2-(2-oxo-1-pyridinyl)acetamide?
The IUPAC name of N-[[2-(methylsulfamoylmethyl)phenyl]methyl]-2-(2-oxo-1-pyridinyl)acetamide (CID 24644501) is N-[[2-(methylsulfamoylmethyl)phenyl]methyl]-2-(2-oxo-1-pyridinyl)acetamide.
What is the SMILES notation for N-[[2-(methylsulfamoylmethyl)phenyl]methyl]-2-(2-oxo-1-pyridinyl)acetamide?
The canonical SMILES for N-[[2-(methylsulfamoylmethyl)phenyl]methyl]-2-(2-oxo-1-pyridinyl)acetamide is CNS(=O)(=O)Cc1ccccc1CNC(=O)Cn1ccccc1=O.
What is the InChIKey of N-[[2-(methylsulfamoylmethyl)phenyl]methyl]-2-(2-oxo-1-pyridinyl)acetamide?
The InChIKey is RWYLDRDMLWUTEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O4S/c1-17-24(22,23)12-14-7-3-2-6-13(14)10-18-15(20)11-19-9-5-4-8-16(19)21/h2-9,17H,10-12H2,1H3,(H,18,20).
What are the key properties of N-[[2-(methylsulfamoylmethyl)phenyl]methyl]-2-(2-oxo-1-pyridinyl)acetamide?
N-[[2-(methylsulfamoylmethyl)phenyl]methyl]-2-(2-oxo-1-pyridinyl)acetamide has a molecular weight of 349.41 g/mol, XLogP of 0.21, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[2-(methylsulfamoylmethyl)phenyl]methyl]-2-(2-oxo-1-pyridinyl)acetamide is sourced from PubChem (CID 24644501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).