5-chloro-N-(2-pyrrolidin-3-ylethyl)thiophene-2-sulfonamide

C10H15ClN2O2S2 — CID 63622140

IUPAC5-chloro-N-(2-pyrrolidin-3-ylethyl)thiophene-2-sulfonamide
SMILESO=S(=O)(NCCC1CCNC1)c1ccc(Cl)s1
InChIInChI=1S/C10H15ClN2O2S2/c11-9-1-2-10(16-9)17(14,15)13-6-4-8-3-5-12-7-8/h1-2,8,12-13H,3-7H2
InChIKeyYZLMOZATMJRKQW-UHFFFAOYSA-N
MW294.83 g/mol
LogP1.68
Rot. Bonds5

About 5-chloro-N-(2-pyrrolidin-3-ylethyl)thiophene-2-sulfonamide

5-chloro-N-(2-pyrrolidin-3-ylethyl)thiophene-2-sulfonamide (PubChem CID 63622140) has the molecular formula C10H15ClN2O2S2 and a molecular weight of 294.83 g/mol. Its IUPAC name is 5-chloro-N-(2-pyrrolidin-3-ylethyl)thiophene-2-sulfonamide.

Molecular Properties

Compound Name5-chloro-N-(2-pyrrolidin-3-ylethyl)thiophene-2-sulfonamide
PubChem CID63622140
Molecular FormulaC10H15ClN2O2S2
Molecular Weight294.83 g/mol
Exact Mass294.03
IUPAC Name5-chloro-N-(2-pyrrolidin-3-ylethyl)thiophene-2-sulfonamide
SMILESO=S(=O)(NCCC1CCNC1)c1ccc(Cl)s1
InChIInChI=1S/C10H15ClN2O2S2/c11-9-1-2-10(16-9)17(14,15)13-6-4-8-3-5-12-7-8/h1-2,8,12-13H,3-7H2
InChIKeyYZLMOZATMJRKQW-UHFFFAOYSA-N
XLogP1.68
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.83
LogP ≤ 51.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-chloro-N-(2-pyrrolidin-3-ylethyl)benzenesulfonamide;hydrochloride
CID 119976932
5-chloro-N-pyrrolidin-3-ylthiophene-2-sulfonamide
CID 62380456
5-chloro-N-(3-piperidin-4-yloxypropyl)thiophene-2-sulfonamide
CID 63869653
2,5-dichloro-N-(2-piperidin-3-ylethyl)thiophene-3-sulfonamide
CID 55249577
4-chloro-2-methoxy-N-(2-pyrrolidin-3-ylethyl)benzenesulfonamide
CID 63624523
2,5-dimethyl-N-(2-pyrrolidin-3-ylethyl)benzenesulfonamide
CID 63623443
2,3,4-trifluoro-N-[2-[(3R)-pyrrolidin-3-yl]ethyl]benzenesulfonamide
CID 129379078
2,5-dichloro-N-(2-piperidin-3-ylethyl)thiophene-3-sulfonamide;hydrochloride
CID 119979396
5-chloro-N-[2-[1-(4-fluorobenzoyl)piperidin-4-yl]ethyl]thiophene-2-sulfonamide
CID 53103756
5-chloro-4-methyl-N-(2-piperidin-3-ylethyl)thiophene-2-sulfonamide;hydrochloride
CID 120710051
3-chloro-2-cyano-N-(2-pyrrolidin-3-ylethyl)benzenesulfonamide
CID 119976906
5-bromo-N-[[(3S)-pyrrolidin-3-yl]methyl]thiophene-2-sulfonamide
CID 97052749

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-(2-pyrrolidin-3-ylethyl)thiophene-2-sulfonamide?
The IUPAC name of 5-chloro-N-(2-pyrrolidin-3-ylethyl)thiophene-2-sulfonamide (CID 63622140) is 5-chloro-N-(2-pyrrolidin-3-ylethyl)thiophene-2-sulfonamide.
What is the SMILES notation for 5-chloro-N-(2-pyrrolidin-3-ylethyl)thiophene-2-sulfonamide?
The canonical SMILES for 5-chloro-N-(2-pyrrolidin-3-ylethyl)thiophene-2-sulfonamide is O=S(=O)(NCCC1CCNC1)c1ccc(Cl)s1.
What is the InChIKey of 5-chloro-N-(2-pyrrolidin-3-ylethyl)thiophene-2-sulfonamide?
The InChIKey is YZLMOZATMJRKQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15ClN2O2S2/c11-9-1-2-10(16-9)17(14,15)13-6-4-8-3-5-12-7-8/h1-2,8,12-13H,3-7H2.
What are the key properties of 5-chloro-N-(2-pyrrolidin-3-ylethyl)thiophene-2-sulfonamide?
5-chloro-N-(2-pyrrolidin-3-ylethyl)thiophene-2-sulfonamide has a molecular weight of 294.83 g/mol, XLogP of 1.68, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-(2-pyrrolidin-3-ylethyl)thiophene-2-sulfonamide is sourced from PubChem (CID 63622140), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).