5-chloro-N-piperidin-4-ylthiophene-2-sulfonamide

C9H13ClN2O2S2 — CID 28811036

IUPAC5-chloro-N-piperidin-4-ylthiophene-2-sulfonamide
SMILESO=S(=O)(NC1CCNCC1)c1ccc(Cl)s1
InChIInChI=1S/C9H13ClN2O2S2/c10-8-1-2-9(15-8)16(13,14)12-7-3-5-11-6-4-7/h1-2,7,11-12H,3-6H2
InChIKeyFPAKTGHEVSUADH-UHFFFAOYSA-N
MW280.80 g/mol
LogP1.43
Rot. Bonds3

About 5-chloro-N-piperidin-4-ylthiophene-2-sulfonamide

5-chloro-N-piperidin-4-ylthiophene-2-sulfonamide (PubChem CID 28811036) has the molecular formula C9H13ClN2O2S2 and a molecular weight of 280.80 g/mol. Its IUPAC name is 5-chloro-N-piperidin-4-ylthiophene-2-sulfonamide.

Molecular Properties

Compound Name5-chloro-N-piperidin-4-ylthiophene-2-sulfonamide
PubChem CID28811036
Molecular FormulaC9H13ClN2O2S2
Molecular Weight280.80 g/mol
Exact Mass280.01
IUPAC Name5-chloro-N-piperidin-4-ylthiophene-2-sulfonamide
SMILESO=S(=O)(NC1CCNCC1)c1ccc(Cl)s1
InChIInChI=1S/C9H13ClN2O2S2/c10-8-1-2-9(15-8)16(13,14)12-7-3-5-11-6-4-7/h1-2,7,11-12H,3-6H2
InChIKeyFPAKTGHEVSUADH-UHFFFAOYSA-N
XLogP1.43
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.80
LogP ≤ 51.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-chloro-N-pyrrolidin-3-ylthiophene-2-sulfonamide
CID 62380456
N-(3-aminocyclobutyl)-5-chlorothiophene-2-sulfonamide
CID 43597846
5-chloro-N-[(1R,2S)-2-(cyclopentylamino)cyclobutyl]thiophene-2-sulfonamide
CID 133130662
5-chloro-N-(3,3-dimethylcyclopentyl)thiophene-2-sulfonamide
CID 115881167
5-chloro-N-[(1S,3R)-3-hydroxycyclohexyl]thiophene-2-sulfonamide
CID 95984008
5-chloro-N-(3-piperidin-4-yloxypropyl)thiophene-2-sulfonamide
CID 63869653
5-chloro-N-[(1S)-2-hydroxy-1-piperidin-4-ylethyl]thiophene-2-sulfonamide
CID 44571804
5-bromo-N-[(3R)-pyrrolidin-3-yl]thiophene-2-sulfonamide;hydrochloride
CID 71636318
5-chloro-N-(2-oxoazepan-3-yl)thiophene-2-sulfonamide
CID 25042934
ethyl 4-[(5-chlorothiophen-2-yl)sulfonylamino]piperidine-1-carboxylate
CID 2815498
N-(2-bromocyclopentyl)-5-chlorothiophene-2-sulfonamide
CID 80662650
5-chloro-N-(2-pyrrolidin-3-ylethyl)thiophene-2-sulfonamide
CID 63622140

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-piperidin-4-ylthiophene-2-sulfonamide?
The IUPAC name of 5-chloro-N-piperidin-4-ylthiophene-2-sulfonamide (CID 28811036) is 5-chloro-N-piperidin-4-ylthiophene-2-sulfonamide.
What is the SMILES notation for 5-chloro-N-piperidin-4-ylthiophene-2-sulfonamide?
The canonical SMILES for 5-chloro-N-piperidin-4-ylthiophene-2-sulfonamide is O=S(=O)(NC1CCNCC1)c1ccc(Cl)s1.
What is the InChIKey of 5-chloro-N-piperidin-4-ylthiophene-2-sulfonamide?
The InChIKey is FPAKTGHEVSUADH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13ClN2O2S2/c10-8-1-2-9(15-8)16(13,14)12-7-3-5-11-6-4-7/h1-2,7,11-12H,3-6H2.
What are the key properties of 5-chloro-N-piperidin-4-ylthiophene-2-sulfonamide?
5-chloro-N-piperidin-4-ylthiophene-2-sulfonamide has a molecular weight of 280.80 g/mol, XLogP of 1.43, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-piperidin-4-ylthiophene-2-sulfonamide is sourced from PubChem (CID 28811036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).