2-(1-aminocyclobutyl)-N-(3-sulfamoylphenyl)acetamide

C12H17N3O3S — CID 79851568

IUPAC2-(1-aminocyclobutyl)-N-(3-sulfamoylphenyl)acetamide
SMILESNC1(CC(=O)Nc2cccc(S(N)(=O)=O)c2)CCC1
InChIInChI=1S/C12H17N3O3S/c13-12(5-2-6-12)8-11(16)15-9-3-1-4-10(7-9)19(14,17)18/h1,3-4,7H,2,5-6,8,13H2,(H,15,16)(H2,14,17,18)
InChIKeyORINREKZMZHZEI-UHFFFAOYSA-N
MW283.35 g/mol
LogP0.54
Rot. Bonds4

About 2-(1-aminocyclobutyl)-N-(3-sulfamoylphenyl)acetamide

2-(1-aminocyclobutyl)-N-(3-sulfamoylphenyl)acetamide (PubChem CID 79851568) has the molecular formula C12H17N3O3S and a molecular weight of 283.35 g/mol. Its IUPAC name is 2-(1-aminocyclobutyl)-N-(3-sulfamoylphenyl)acetamide.

Molecular Properties

Compound Name2-(1-aminocyclobutyl)-N-(3-sulfamoylphenyl)acetamide
PubChem CID79851568
Molecular FormulaC12H17N3O3S
Molecular Weight283.35 g/mol
Exact Mass283.10
IUPAC Name2-(1-aminocyclobutyl)-N-(3-sulfamoylphenyl)acetamide
SMILESNC1(CC(=O)Nc2cccc(S(N)(=O)=O)c2)CCC1
InChIInChI=1S/C12H17N3O3S/c13-12(5-2-6-12)8-11(16)15-9-3-1-4-10(7-9)19(14,17)18/h1,3-4,7H,2,5-6,8,13H2,(H,15,16)(H2,14,17,18)
InChIKeyORINREKZMZHZEI-UHFFFAOYSA-N
XLogP0.54
TPSA115.28 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.35
LogP ≤ 50.54
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-(1-aminocyclohexyl)-N-(3-sulfamoylphenyl)acetamide
CID 64683337
2-[1-(aminomethyl)cyclobutyl]-N-(3-sulfamoylphenyl)acetamide
CID 81167868
2-(1-aminocyclopentyl)-N-(3-chlorophenyl)acetamide
CID 64685930
2-(1-aminocyclobutyl)-N-(3-cyanophenyl)acetamide
CID 79851880
N-[3-[[2-(1-aminocyclobutyl)acetyl]amino]phenyl]-2-methylpropanamide
CID 79843543
2-[3-[[2-(1-aminocyclobutyl)acetyl]amino]phenyl]acetic acid
CID 79854322
3-amino-N-(3-sulfamoylphenyl)-3-sulfanylidenepropanamide
CID 28942449
2-(1-aminocyclopentyl)-N-(2-methyl-5-sulfamoylphenyl)acetamide
CID 64685240
N-(3-acetylphenyl)-2-(1-aminocyclopentyl)acetamide
CID 64679643
3-[[2-(1-aminocyclohexyl)acetyl]amino]benzamide
CID 64678413
2-(propan-2-ylamino)-N-(3-sulfamoylphenyl)acetamide
CID 60641008
[2-oxo-2-(3-sulfamoylanilino)ethyl] 1-(4-fluorophenyl)cyclobutane-1-carboxylate
CID 55532301

Frequently Asked Questions

What is the IUPAC name of 2-(1-aminocyclobutyl)-N-(3-sulfamoylphenyl)acetamide?
The IUPAC name of 2-(1-aminocyclobutyl)-N-(3-sulfamoylphenyl)acetamide (CID 79851568) is 2-(1-aminocyclobutyl)-N-(3-sulfamoylphenyl)acetamide.
What is the SMILES notation for 2-(1-aminocyclobutyl)-N-(3-sulfamoylphenyl)acetamide?
The canonical SMILES for 2-(1-aminocyclobutyl)-N-(3-sulfamoylphenyl)acetamide is NC1(CC(=O)Nc2cccc(S(N)(=O)=O)c2)CCC1.
What is the InChIKey of 2-(1-aminocyclobutyl)-N-(3-sulfamoylphenyl)acetamide?
The InChIKey is ORINREKZMZHZEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N3O3S/c13-12(5-2-6-12)8-11(16)15-9-3-1-4-10(7-9)19(14,17)18/h1,3-4,7H,2,5-6,8,13H2,(H,15,16)(H2,14,17,18).
What are the key properties of 2-(1-aminocyclobutyl)-N-(3-sulfamoylphenyl)acetamide?
2-(1-aminocyclobutyl)-N-(3-sulfamoylphenyl)acetamide has a molecular weight of 283.35 g/mol, XLogP of 0.54, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-aminocyclobutyl)-N-(3-sulfamoylphenyl)acetamide is sourced from PubChem (CID 79851568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).