2-amino-N-[2-(4-sulfamoylphenyl)ethyl]acetamide

C10H15N3O3S — CID 10848746

IUPAC2-amino-N-[2-(4-sulfamoylphenyl)ethyl]acetamide
SMILESNCC(=O)NCCc1ccc(S(N)(=O)=O)cc1
InChIInChI=1S/C10H15N3O3S/c11-7-10(14)13-6-5-8-1-3-9(4-2-8)17(12,15)16/h1-4H,5-7,11H2,(H,13,14)(H2,12,15,16)
InChIKeyTVKNJIBIOICJKS-UHFFFAOYSA-N
MW257.31 g/mol
LogP-1.05
Rot. Bonds5

About 2-amino-N-[2-(4-sulfamoylphenyl)ethyl]acetamide

2-amino-N-[2-(4-sulfamoylphenyl)ethyl]acetamide (PubChem CID 10848746) has the molecular formula C10H15N3O3S and a molecular weight of 257.31 g/mol. Its IUPAC name is 2-amino-N-[2-(4-sulfamoylphenyl)ethyl]acetamide.

Molecular Properties

Compound Name2-amino-N-[2-(4-sulfamoylphenyl)ethyl]acetamide
PubChem CID10848746
Molecular FormulaC10H15N3O3S
Molecular Weight257.31 g/mol
Exact Mass257.08
IUPAC Name2-amino-N-[2-(4-sulfamoylphenyl)ethyl]acetamide
SMILESNCC(=O)NCCc1ccc(S(N)(=O)=O)cc1
InChIInChI=1S/C10H15N3O3S/c11-7-10(14)13-6-5-8-1-3-9(4-2-8)17(12,15)16/h1-4H,5-7,11H2,(H,13,14)(H2,12,15,16)
InChIKeyTVKNJIBIOICJKS-UHFFFAOYSA-N
XLogP-1.05
TPSA115.28 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.31
LogP ≤ 5-1.05
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

Tolbutamide
CID 5505
N-[2-[4-(aminosulphonyl)phenyl]ethyl]acetamide
CID 745994
4-(2-((Cyclohexylcarbamoyl)amino)ethyl)benzenesulfonamide
CID 841429
2-Propyl-pentanoic acid 4-sulfamoyl-benzylamide
CID 10946908
N-((4-(Aminosulphonyl)phenyl)methyl)acetamide
CID 74833
N-(3-{[(4-methylphenyl)sulfonyl]amino}propyl)acetamide
CID 2186028
3-phenyl-N-[2-(4-sulfamoylphenyl)ethyl]propanamide
CID 670778
Sulfonamide deriv., 7c
CID 3433937
N-[2-(4-sulfamoylphenyl)ethyl]-3-[(2-{[2-(4-sulfamoylphenyl)ethyl]carbamoyl}ethyl)disulfanyl]propanamide
CID 16082757
N-[2-(4-sulfamoylphenyl)ethyl]-3-sulfanylpropanamide
CID 23645368
N~1~-butyl-N~2~-(methylsulfonyl)-N~2~-(2-phenylethyl)glycinamide
CID 2236744
2-[2-cyanoethyl(2-phenylethyl)amino]-N-(cyanomethyl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide
CID 156009494

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-(4-sulfamoylphenyl)ethyl]acetamide?
The IUPAC name of 2-amino-N-[2-(4-sulfamoylphenyl)ethyl]acetamide (CID 10848746) is 2-amino-N-[2-(4-sulfamoylphenyl)ethyl]acetamide.
What is the SMILES notation for 2-amino-N-[2-(4-sulfamoylphenyl)ethyl]acetamide?
The canonical SMILES for 2-amino-N-[2-(4-sulfamoylphenyl)ethyl]acetamide is NCC(=O)NCCc1ccc(S(N)(=O)=O)cc1.
What is the InChIKey of 2-amino-N-[2-(4-sulfamoylphenyl)ethyl]acetamide?
The InChIKey is TVKNJIBIOICJKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O3S/c11-7-10(14)13-6-5-8-1-3-9(4-2-8)17(12,15)16/h1-4H,5-7,11H2,(H,13,14)(H2,12,15,16).
What are the key properties of 2-amino-N-[2-(4-sulfamoylphenyl)ethyl]acetamide?
2-amino-N-[2-(4-sulfamoylphenyl)ethyl]acetamide has a molecular weight of 257.31 g/mol, XLogP of -1.05, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[2-(4-sulfamoylphenyl)ethyl]acetamide is sourced from PubChem (CID 10848746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).