2,5-dichloro-N-(2-piperidin-3-ylethyl)thiophene-3-sulfonamide

C11H16Cl2N2O2S2 — CID 55249577

IUPAC2,5-dichloro-N-(2-piperidin-3-ylethyl)thiophene-3-sulfonamide
SMILESO=S(=O)(NCCC1CCCNC1)c1cc(Cl)sc1Cl
InChIInChI=1S/C11H16Cl2N2O2S2/c12-10-6-9(11(13)18-10)19(16,17)15-5-3-8-2-1-4-14-7-8/h6,8,14-15H,1-5,7H2
InChIKeyLSBGTYZZLQWFMJ-UHFFFAOYSA-N
MW343.30 g/mol
LogP2.72
Rot. Bonds5

About 2,5-dichloro-N-(2-piperidin-3-ylethyl)thiophene-3-sulfonamide

2,5-dichloro-N-(2-piperidin-3-ylethyl)thiophene-3-sulfonamide (PubChem CID 55249577) has the molecular formula C11H16Cl2N2O2S2 and a molecular weight of 343.30 g/mol. Its IUPAC name is 2,5-dichloro-N-(2-piperidin-3-ylethyl)thiophene-3-sulfonamide.

Molecular Properties

Compound Name2,5-dichloro-N-(2-piperidin-3-ylethyl)thiophene-3-sulfonamide
PubChem CID55249577
Molecular FormulaC11H16Cl2N2O2S2
Molecular Weight343.30 g/mol
Exact Mass342.00
IUPAC Name2,5-dichloro-N-(2-piperidin-3-ylethyl)thiophene-3-sulfonamide
SMILESO=S(=O)(NCCC1CCCNC1)c1cc(Cl)sc1Cl
InChIInChI=1S/C11H16Cl2N2O2S2/c12-10-6-9(11(13)18-10)19(16,17)15-5-3-8-2-1-4-14-7-8/h6,8,14-15H,1-5,7H2
InChIKeyLSBGTYZZLQWFMJ-UHFFFAOYSA-N
XLogP2.72
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.30
LogP ≤ 52.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2,5-dichloro-N-(2-piperidin-3-ylethyl)thiophene-3-sulfonamide;hydrochloride
CID 119979396
5-chloro-4-methyl-N-(2-piperidin-3-ylethyl)thiophene-2-sulfonamide;hydrochloride
CID 120710051
2,5-dibromo-N-(2-piperidin-3-ylethyl)thiophene-3-sulfonamide
CID 63629400
4-chloro-2-methyl-N-(2-piperidin-3-ylethyl)benzenesulfonamide;hydrochloride
CID 119979704
2,4-dichloro-3-fluoro-N-(2-piperidin-3-ylethyl)benzenesulfonamide
CID 103088990
2,5-dichloro-N-piperidin-3-ylthiophene-3-sulfonamide;hydrochloride
CID 119964259
2-chloro-5-methylsulfonyl-N-[2-[(3R)-piperidin-3-yl]ethyl]benzenesulfonamide
CID 124690405
2,5-dimethyl-3-methylsulfonyl-N-[2-[(3R)-piperidin-3-yl]ethyl]benzenesulfonamide
CID 124698243
2,5-dibromo-4-methyl-N-(2-piperidin-3-ylethyl)benzenesulfonamide
CID 81319102
2,5-dimethyl-3-methylsulfonyl-N-(2-piperidin-3-ylethyl)benzenesulfonamide;hydrochloride
CID 119979725
5-bromo-2-methyl-N-(2-piperidin-3-ylethyl)benzenesulfonamide
CID 63629233
methyl 4-chloro-2-(2-piperidin-3-ylethylsulfamoyl)benzoate
CID 119979722

Frequently Asked Questions

What is the IUPAC name of 2,5-dichloro-N-(2-piperidin-3-ylethyl)thiophene-3-sulfonamide?
The IUPAC name of 2,5-dichloro-N-(2-piperidin-3-ylethyl)thiophene-3-sulfonamide (CID 55249577) is 2,5-dichloro-N-(2-piperidin-3-ylethyl)thiophene-3-sulfonamide.
What is the SMILES notation for 2,5-dichloro-N-(2-piperidin-3-ylethyl)thiophene-3-sulfonamide?
The canonical SMILES for 2,5-dichloro-N-(2-piperidin-3-ylethyl)thiophene-3-sulfonamide is O=S(=O)(NCCC1CCCNC1)c1cc(Cl)sc1Cl.
What is the InChIKey of 2,5-dichloro-N-(2-piperidin-3-ylethyl)thiophene-3-sulfonamide?
The InChIKey is LSBGTYZZLQWFMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16Cl2N2O2S2/c12-10-6-9(11(13)18-10)19(16,17)15-5-3-8-2-1-4-14-7-8/h6,8,14-15H,1-5,7H2.
What are the key properties of 2,5-dichloro-N-(2-piperidin-3-ylethyl)thiophene-3-sulfonamide?
2,5-dichloro-N-(2-piperidin-3-ylethyl)thiophene-3-sulfonamide has a molecular weight of 343.30 g/mol, XLogP of 2.72, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dichloro-N-(2-piperidin-3-ylethyl)thiophene-3-sulfonamide is sourced from PubChem (CID 55249577), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).