N-[4-[acetyl-(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]acetamide

C15H16N4O5S — CID 1239704

IUPACN-[4-[acetyl-(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]acetamide
SMILESCOc1nccnc1N(C(C)=O)S(=O)(=O)c1ccc(NC(C)=O)cc1
InChIInChI=1S/C15H16N4O5S/c1-10(20)18-12-4-6-13(7-5-12)25(22,23)19(11(2)21)14-15(24-3)17-9-8-16-14/h4-9H,1-3H3,(H,18,20)
InChIKeyWUVXHCVSVWCACY-UHFFFAOYSA-N
MW364.38 g/mol
LogP1.19
Rot. Bonds5

About N-[4-[acetyl-(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]acetamide

N-[4-[acetyl-(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]acetamide (PubChem CID 1239704) has the molecular formula C15H16N4O5S and a molecular weight of 364.38 g/mol. Its IUPAC name is N-[4-[acetyl-(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]acetamide.

Molecular Properties

Compound NameN-[4-[acetyl-(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]acetamide
PubChem CID1239704
Molecular FormulaC15H16N4O5S
Molecular Weight364.38 g/mol
Exact Mass364.08
IUPAC NameN-[4-[acetyl-(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]acetamide
SMILESCOc1nccnc1N(C(C)=O)S(=O)(=O)c1ccc(NC(C)=O)cc1
InChIInChI=1S/C15H16N4O5S/c1-10(20)18-12-4-6-13(7-5-12)25(22,23)19(11(2)21)14-15(24-3)17-9-8-16-14/h4-9H,1-3H3,(H,18,20)
InChIKeyWUVXHCVSVWCACY-UHFFFAOYSA-N
XLogP1.19
TPSA118.56 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.38
LogP ≤ 51.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of N-[4-[acetyl-(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]acetamide?
The IUPAC name of N-[4-[acetyl-(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]acetamide (CID 1239704) is N-[4-[acetyl-(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]acetamide.
What is the SMILES notation for N-[4-[acetyl-(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]acetamide?
The canonical SMILES for N-[4-[acetyl-(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]acetamide is COc1nccnc1N(C(C)=O)S(=O)(=O)c1ccc(NC(C)=O)cc1.
What is the InChIKey of N-[4-[acetyl-(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]acetamide?
The InChIKey is WUVXHCVSVWCACY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N4O5S/c1-10(20)18-12-4-6-13(7-5-12)25(22,23)19(11(2)21)14-15(24-3)17-9-8-16-14/h4-9H,1-3H3,(H,18,20).
What are the key properties of N-[4-[acetyl-(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]acetamide?
N-[4-[acetyl-(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]acetamide has a molecular weight of 364.38 g/mol, XLogP of 1.19, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[acetyl-(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]acetamide is sourced from PubChem (CID 1239704), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).