N-[4-[(4-methoxypyrimidin-2-yl)sulfamoyl]phenyl]acetamide

C13H14N4O4S — CID 25048024

IUPACN-[4-[(4-methoxypyrimidin-2-yl)sulfamoyl]phenyl]acetamide
SMILESCOc1ccnc(NS(=O)(=O)c2ccc(NC(C)=O)cc2)n1
InChIInChI=1S/C13H14N4O4S/c1-9(18)15-10-3-5-11(6-4-10)22(19,20)17-13-14-8-7-12(16-13)21-2/h3-8H,1-2H3,(H,15,18)(H,14,16,17)
InChIKeyHWOOAWXFZKFENN-UHFFFAOYSA-N
MW322.35 g/mol
LogP1.24
Rot. Bonds5

About N-[4-[(4-methoxypyrimidin-2-yl)sulfamoyl]phenyl]acetamide

N-[4-[(4-methoxypyrimidin-2-yl)sulfamoyl]phenyl]acetamide (PubChem CID 25048024) has the molecular formula C13H14N4O4S and a molecular weight of 322.35 g/mol. Its IUPAC name is N-[4-[(4-methoxypyrimidin-2-yl)sulfamoyl]phenyl]acetamide.

Molecular Properties

Compound NameN-[4-[(4-methoxypyrimidin-2-yl)sulfamoyl]phenyl]acetamide
PubChem CID25048024
Molecular FormulaC13H14N4O4S
Molecular Weight322.35 g/mol
Exact Mass322.07
IUPAC NameN-[4-[(4-methoxypyrimidin-2-yl)sulfamoyl]phenyl]acetamide
SMILESCOc1ccnc(NS(=O)(=O)c2ccc(NC(C)=O)cc2)n1
InChIInChI=1S/C13H14N4O4S/c1-9(18)15-10-3-5-11(6-4-10)22(19,20)17-13-14-8-7-12(16-13)21-2/h3-8H,1-2H3,(H,15,18)(H,14,16,17)
InChIKeyHWOOAWXFZKFENN-UHFFFAOYSA-N
XLogP1.24
TPSA110.28 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.35
LogP ≤ 51.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

2-(4-methoxyphenyl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]acetamide
CID 2597985
2-(3,5-dimethoxyphenoxy)-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]acetamide
CID 92681019
2-methoxy-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]acetamide
CID 700857
N-[4-[[4-[2-(2-fluorophenyl)ethenyl]pyrimidin-2-yl]sulfamoyl]phenyl]acetamide
CID 2901378
N-[4-(pyrimidin-4-ylsulfamoyl)phenyl]acetamide
CID 121014999
3-(4-methoxyphenyl)-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]prop-2-enamide
CID 1312196
N-[4-[[4-[(6-methoxy-2-methylpyrimidin-4-yl)amino]phenyl]sulfamoyl]phenyl]acetamide
CID 42474727
N-[4-[(2-ethoxy-4,6-dimethylpyrimidin-5-yl)sulfamoyl]phenyl]acetamide
CID 122355933
N-[4-[[2-(methoxymethyl)-6-methylpyrimidin-4-yl]sulfamoyl]phenyl]acetamide
CID 163729231
N-[4-[[4-[2-(4-methoxyphenyl)ethenyl]pyrimidin-2-yl]sulfamoyl]phenyl]-2-methylpropanamide
CID 71950843
N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-2-phenoxypropanamide
CID 3145073
3,4-dimethoxy-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzamide
CID 1084470

Frequently Asked Questions

What is the IUPAC name of N-[4-[(4-methoxypyrimidin-2-yl)sulfamoyl]phenyl]acetamide?
The IUPAC name of N-[4-[(4-methoxypyrimidin-2-yl)sulfamoyl]phenyl]acetamide (CID 25048024) is N-[4-[(4-methoxypyrimidin-2-yl)sulfamoyl]phenyl]acetamide.
What is the SMILES notation for N-[4-[(4-methoxypyrimidin-2-yl)sulfamoyl]phenyl]acetamide?
The canonical SMILES for N-[4-[(4-methoxypyrimidin-2-yl)sulfamoyl]phenyl]acetamide is COc1ccnc(NS(=O)(=O)c2ccc(NC(C)=O)cc2)n1.
What is the InChIKey of N-[4-[(4-methoxypyrimidin-2-yl)sulfamoyl]phenyl]acetamide?
The InChIKey is HWOOAWXFZKFENN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N4O4S/c1-9(18)15-10-3-5-11(6-4-10)22(19,20)17-13-14-8-7-12(16-13)21-2/h3-8H,1-2H3,(H,15,18)(H,14,16,17).
What are the key properties of N-[4-[(4-methoxypyrimidin-2-yl)sulfamoyl]phenyl]acetamide?
N-[4-[(4-methoxypyrimidin-2-yl)sulfamoyl]phenyl]acetamide has a molecular weight of 322.35 g/mol, XLogP of 1.24, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[(4-methoxypyrimidin-2-yl)sulfamoyl]phenyl]acetamide is sourced from PubChem (CID 25048024), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).