N-pyridin-3-yl-2-[1-(3-sulfamoylphenyl)cyclobutyl]acetamide

C17H19N3O3S — CID 154703959

IUPACN-pyridin-3-yl-2-[1-(3-sulfamoylphenyl)cyclobutyl]acetamide
SMILESNS(=O)(=O)c1cccc(C2(CC(=O)Nc3cccnc3)CCC2)c1
InChIInChI=1S/C17H19N3O3S/c18-24(22,23)15-6-1-4-13(10-15)17(7-3-8-17)11-16(21)20-14-5-2-9-19-12-14/h1-2,4-6,9-10,12H,3,7-8,11H2,(H,20,21)(H2,18,22,23)
InChIKeyHWUHHFGAKTUOCS-UHFFFAOYSA-N
MW345.42 g/mol
LogP2.18
Rot. Bonds5

About N-pyridin-3-yl-2-[1-(3-sulfamoylphenyl)cyclobutyl]acetamide

N-pyridin-3-yl-2-[1-(3-sulfamoylphenyl)cyclobutyl]acetamide (PubChem CID 154703959) has the molecular formula C17H19N3O3S and a molecular weight of 345.42 g/mol. Its IUPAC name is N-pyridin-3-yl-2-[1-(3-sulfamoylphenyl)cyclobutyl]acetamide.

Molecular Properties

Compound NameN-pyridin-3-yl-2-[1-(3-sulfamoylphenyl)cyclobutyl]acetamide
PubChem CID154703959
Molecular FormulaC17H19N3O3S
Molecular Weight345.42 g/mol
Exact Mass345.11
IUPAC NameN-pyridin-3-yl-2-[1-(3-sulfamoylphenyl)cyclobutyl]acetamide
SMILESNS(=O)(=O)c1cccc(C2(CC(=O)Nc3cccnc3)CCC2)c1
InChIInChI=1S/C17H19N3O3S/c18-24(22,23)15-6-1-4-13(10-15)17(7-3-8-17)11-16(21)20-14-5-2-9-19-12-14/h1-2,4-6,9-10,12H,3,7-8,11H2,(H,20,21)(H2,18,22,23)
InChIKeyHWUHHFGAKTUOCS-UHFFFAOYSA-N
XLogP2.18
TPSA102.15 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.42
LogP ≤ 52.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-pyridin-3-yl-2-[1-(3-sulfamoylphenyl)cyclopentyl]acetamide
CID 154703940
N-(4-methyl-3-pyridinyl)-2-[1-(3-sulfamoylphenyl)cyclobutyl]acetamide
CID 154704132
2-(1-aminocyclobutyl)-N-(3-sulfamoylphenyl)acetamide
CID 79851568
N-pyridin-3-yl-3-sulfamoylbenzamide
CID 164627954
2-(1-aminocyclohexyl)-N-(3-sulfamoylphenyl)acetamide
CID 64683337
1-phenyl-N-pyridin-3-ylcyclobutane-1-carboxamide
CID 31809591
[2-oxo-2-(3-sulfamoylanilino)ethyl] 1-(4-fluorophenyl)cyclobutane-1-carboxylate
CID 55532301
2-cyclopropyl-N-pyridin-3-ylacetamide
CID 131129634
2-[[N-[[1-(3-bromophenyl)cyclopropyl]methyl]-N'-methylcarbamimidoyl]amino]-N-pyridin-3-ylacetamide
CID 111572529
3-amino-N-(3-sulfamoylphenyl)-3-sulfanylidenepropanamide
CID 28942449
2-[4-[2-oxo-2-(pyridin-3-ylamino)ethyl]phenyl]-N-pyridin-3-ylacetamide
CID 177434462
N-[2-oxo-2-(3-sulfamoylanilino)ethyl]-2-pyridin-3-yl-1,3-thiazole-4-carboxamide
CID 171651511

Frequently Asked Questions

What is the IUPAC name of N-pyridin-3-yl-2-[1-(3-sulfamoylphenyl)cyclobutyl]acetamide?
The IUPAC name of N-pyridin-3-yl-2-[1-(3-sulfamoylphenyl)cyclobutyl]acetamide (CID 154703959) is N-pyridin-3-yl-2-[1-(3-sulfamoylphenyl)cyclobutyl]acetamide.
What is the SMILES notation for N-pyridin-3-yl-2-[1-(3-sulfamoylphenyl)cyclobutyl]acetamide?
The canonical SMILES for N-pyridin-3-yl-2-[1-(3-sulfamoylphenyl)cyclobutyl]acetamide is NS(=O)(=O)c1cccc(C2(CC(=O)Nc3cccnc3)CCC2)c1.
What is the InChIKey of N-pyridin-3-yl-2-[1-(3-sulfamoylphenyl)cyclobutyl]acetamide?
The InChIKey is HWUHHFGAKTUOCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N3O3S/c18-24(22,23)15-6-1-4-13(10-15)17(7-3-8-17)11-16(21)20-14-5-2-9-19-12-14/h1-2,4-6,9-10,12H,3,7-8,11H2,(H,20,21)(H2,18,22,23).
What are the key properties of N-pyridin-3-yl-2-[1-(3-sulfamoylphenyl)cyclobutyl]acetamide?
N-pyridin-3-yl-2-[1-(3-sulfamoylphenyl)cyclobutyl]acetamide has a molecular weight of 345.42 g/mol, XLogP of 2.18, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-pyridin-3-yl-2-[1-(3-sulfamoylphenyl)cyclobutyl]acetamide is sourced from PubChem (CID 154703959), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).