4-(piperidine-1-carbonyl)thiophene-2-sulfonamide

C10H14N2O3S2 — CID 51270491

IUPAC4-(piperidine-1-carbonyl)thiophene-2-sulfonamide
SMILESNS(=O)(=O)c1cc(C(=O)N2CCCCC2)cs1
InChIInChI=1S/C10H14N2O3S2/c11-17(14,15)9-6-8(7-16-9)10(13)12-4-2-1-3-5-12/h6-7H,1-5H2,(H2,11,14,15)
InChIKeyYNXAKACWMIWIQD-UHFFFAOYSA-N
MW274.37 g/mol
LogP1.02
Rot. Bonds2

About 4-(piperidine-1-carbonyl)thiophene-2-sulfonamide

4-(piperidine-1-carbonyl)thiophene-2-sulfonamide (PubChem CID 51270491) has the molecular formula C10H14N2O3S2 and a molecular weight of 274.37 g/mol. Its IUPAC name is 4-(piperidine-1-carbonyl)thiophene-2-sulfonamide.

Molecular Properties

Compound Name4-(piperidine-1-carbonyl)thiophene-2-sulfonamide
PubChem CID51270491
Molecular FormulaC10H14N2O3S2
Molecular Weight274.37 g/mol
Exact Mass274.04
IUPAC Name4-(piperidine-1-carbonyl)thiophene-2-sulfonamide
SMILESNS(=O)(=O)c1cc(C(=O)N2CCCCC2)cs1
InChIInChI=1S/C10H14N2O3S2/c11-17(14,15)9-6-8(7-16-9)10(13)12-4-2-1-3-5-12/h6-7H,1-5H2,(H2,11,14,15)
InChIKeyYNXAKACWMIWIQD-UHFFFAOYSA-N
XLogP1.02
TPSA80.47 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.37
LogP ≤ 51.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-(azocane-1-carbonyl)thiophene-2-sulfonyl chloride
CID 65372779
[5-(azepan-1-ylsulfonyl)thiophen-3-yl]-piperidin-1-ylmethanone
CID 50777756
4-(4-benzylpiperazine-1-carbonyl)thiophene-2-sulfonamide
CID 39191268
[5-(4-methylpiperidin-1-yl)sulfonylthiophen-3-yl]-piperidin-1-ylmethanone
CID 50777781
4-[2-(1-aminoethyl)piperidine-1-carbonyl]thiophene-2-sulfonamide
CID 119434833
3-fluoro-1-(5-sulfamoylthiophene-3-carbonyl)pyrrolidine-3-carboxylic acid
CID 119259509
morpholin-4-yl-(5-piperidin-1-ylsulfonylthiophen-3-yl)methanone
CID 50777436
4-[4-[(5-chlorothiophen-2-yl)methyl]piperazine-1-carbonyl]thiophene-2-sulfonamide
CID 134061909
ethyl 1-(5-sulfamoylthiophene-3-carbonyl)piperidine-2-carboxylate
CID 122159396
piperidin-1-yl-[5-(4-pyrimidin-2-ylpiperazin-1-yl)sulfonylthiophen-3-yl]methanone
CID 50777455
4-(2-phenylpyrrolidine-1-carbonyl)thiophene-2-sulfonamide
CID 51325402
4-(azepane-1-carbonyl)-N-benzyl-N-methylthiophene-2-sulfonamide
CID 50777606

Frequently Asked Questions

What is the IUPAC name of 4-(piperidine-1-carbonyl)thiophene-2-sulfonamide?
The IUPAC name of 4-(piperidine-1-carbonyl)thiophene-2-sulfonamide (CID 51270491) is 4-(piperidine-1-carbonyl)thiophene-2-sulfonamide.
What is the SMILES notation for 4-(piperidine-1-carbonyl)thiophene-2-sulfonamide?
The canonical SMILES for 4-(piperidine-1-carbonyl)thiophene-2-sulfonamide is NS(=O)(=O)c1cc(C(=O)N2CCCCC2)cs1.
What is the InChIKey of 4-(piperidine-1-carbonyl)thiophene-2-sulfonamide?
The InChIKey is YNXAKACWMIWIQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O3S2/c11-17(14,15)9-6-8(7-16-9)10(13)12-4-2-1-3-5-12/h6-7H,1-5H2,(H2,11,14,15).
What are the key properties of 4-(piperidine-1-carbonyl)thiophene-2-sulfonamide?
4-(piperidine-1-carbonyl)thiophene-2-sulfonamide has a molecular weight of 274.37 g/mol, XLogP of 1.02, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(piperidine-1-carbonyl)thiophene-2-sulfonamide is sourced from PubChem (CID 51270491), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).