2-[1-(sulfamoylamino)propyl]thiophene

C7H12N2O2S2 — CID 112686147

IUPAC2-[1-(sulfamoylamino)propyl]thiophene
SMILESCCC(NS(N)(=O)=O)c1cccs1
InChIInChI=1S/C7H12N2O2S2/c1-2-6(9-13(8,10)11)7-4-3-5-12-7/h3-6,9H,2H2,1H3,(H2,8,10,11)
InChIKeyMXZOAYFNLNFCKJ-UHFFFAOYSA-N
MW220.32 g/mol
LogP0.99
Rot. Bonds4

About 2-[1-(sulfamoylamino)propyl]thiophene

2-[1-(sulfamoylamino)propyl]thiophene (PubChem CID 112686147) has the molecular formula C7H12N2O2S2 and a molecular weight of 220.32 g/mol. Its IUPAC name is 2-[1-(sulfamoylamino)propyl]thiophene.

Molecular Properties

Compound Name2-[1-(sulfamoylamino)propyl]thiophene
PubChem CID112686147
Molecular FormulaC7H12N2O2S2
Molecular Weight220.32 g/mol
Exact Mass220.03
IUPAC Name2-[1-(sulfamoylamino)propyl]thiophene
SMILESCCC(NS(N)(=O)=O)c1cccs1
InChIInChI=1S/C7H12N2O2S2/c1-2-6(9-13(8,10)11)7-4-3-5-12-7/h3-6,9H,2H2,1H3,(H2,8,10,11)
InChIKeyMXZOAYFNLNFCKJ-UHFFFAOYSA-N
XLogP0.99
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 50.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-thiophen-2-ylpropyl)ethanesulfonamide
CID 47372817
N-(1-thiophen-2-ylpropyl)pyrrolidine-1-sulfonamide
CID 131924146
3-bromo-N-(1-thiophen-2-ylpropyl)thiophene-2-sulfonamide
CID 61068284
4-amino-3-fluoro-N-(1-thiophen-2-ylpropyl)benzenesulfonamide
CID 82844715
3-(aminomethyl)-2-methyl-N-(1-thiophen-2-ylpropyl)benzenesulfonamide
CID 106053446
N-(1-thiophen-2-ylpropyl)morpholine-4-sulfonamide
CID 47306222
2-[1-[[methyl-[3-(methylamino)propyl]sulfamoyl]amino]propyl]thiophene
CID 106053430
4-(propylamino)-N-(1-thiophen-2-ylpropyl)butane-1-sulfonamide
CID 106053458
1-(cyclopropylamino)-N-(1-thiophen-2-ylpropyl)propane-2-sulfonamide
CID 106053417
5-(methylaminomethyl)-N-(1-thiophen-2-ylpropyl)thiophene-2-sulfonamide
CID 106053416
3-amino-5-chloro-2-fluoro-N-(1-thiophen-2-ylpropyl)benzenesulfonamide
CID 103051123
3-(1-thiophen-2-ylpropylsulfamoyl)pyridine-2-carbothioamide
CID 106596907

Frequently Asked Questions

What is the IUPAC name of 2-[1-(sulfamoylamino)propyl]thiophene?
The IUPAC name of 2-[1-(sulfamoylamino)propyl]thiophene (CID 112686147) is 2-[1-(sulfamoylamino)propyl]thiophene.
What is the SMILES notation for 2-[1-(sulfamoylamino)propyl]thiophene?
The canonical SMILES for 2-[1-(sulfamoylamino)propyl]thiophene is CCC(NS(N)(=O)=O)c1cccs1.
What is the InChIKey of 2-[1-(sulfamoylamino)propyl]thiophene?
The InChIKey is MXZOAYFNLNFCKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12N2O2S2/c1-2-6(9-13(8,10)11)7-4-3-5-12-7/h3-6,9H,2H2,1H3,(H2,8,10,11).
What are the key properties of 2-[1-(sulfamoylamino)propyl]thiophene?
2-[1-(sulfamoylamino)propyl]thiophene has a molecular weight of 220.32 g/mol, XLogP of 0.99, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(sulfamoylamino)propyl]thiophene is sourced from PubChem (CID 112686147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).