2-(methylamino)-N-(4-sulfamoylphenyl)acetamide

C9H13N3O3S — CID 10847812

IUPAC2-(methylamino)-N-(4-sulfamoylphenyl)acetamide
SMILESCNCC(=O)Nc1ccc(S(N)(=O)=O)cc1
InChIInChI=1S/C9H13N3O3S/c1-11-6-9(13)12-7-2-4-8(5-3-7)16(10,14)15/h2-5,11H,6H2,1H3,(H,12,13)(H2,10,14,15)
InChIKeyKXKAUMUQOICGOA-UHFFFAOYSA-N
MW243.29 g/mol
LogP-0.51
Rot. Bonds4

About 2-(methylamino)-N-(4-sulfamoylphenyl)acetamide

2-(methylamino)-N-(4-sulfamoylphenyl)acetamide (PubChem CID 10847812) has the molecular formula C9H13N3O3S and a molecular weight of 243.29 g/mol. Its IUPAC name is 2-(methylamino)-N-(4-sulfamoylphenyl)acetamide.

Molecular Properties

Compound Name2-(methylamino)-N-(4-sulfamoylphenyl)acetamide
PubChem CID10847812
Molecular FormulaC9H13N3O3S
Molecular Weight243.29 g/mol
Exact Mass243.07
IUPAC Name2-(methylamino)-N-(4-sulfamoylphenyl)acetamide
SMILESCNCC(=O)Nc1ccc(S(N)(=O)=O)cc1
InChIInChI=1S/C9H13N3O3S/c1-11-6-9(13)12-7-2-4-8(5-3-7)16(10,14)15/h2-5,11H,6H2,1H3,(H,12,13)(H2,10,14,15)
InChIKeyKXKAUMUQOICGOA-UHFFFAOYSA-N
XLogP-0.51
TPSA101.29 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.29
LogP ≤ 5-0.51
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(methylamino)-N-(4-sulfamoylphenyl)acetamide?
The IUPAC name of 2-(methylamino)-N-(4-sulfamoylphenyl)acetamide (CID 10847812) is 2-(methylamino)-N-(4-sulfamoylphenyl)acetamide.
What is the SMILES notation for 2-(methylamino)-N-(4-sulfamoylphenyl)acetamide?
The canonical SMILES for 2-(methylamino)-N-(4-sulfamoylphenyl)acetamide is CNCC(=O)Nc1ccc(S(N)(=O)=O)cc1.
What is the InChIKey of 2-(methylamino)-N-(4-sulfamoylphenyl)acetamide?
The InChIKey is KXKAUMUQOICGOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N3O3S/c1-11-6-9(13)12-7-2-4-8(5-3-7)16(10,14)15/h2-5,11H,6H2,1H3,(H,12,13)(H2,10,14,15).
What are the key properties of 2-(methylamino)-N-(4-sulfamoylphenyl)acetamide?
2-(methylamino)-N-(4-sulfamoylphenyl)acetamide has a molecular weight of 243.29 g/mol, XLogP of -0.51, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methylamino)-N-(4-sulfamoylphenyl)acetamide is sourced from PubChem (CID 10847812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).