N-cyclopropyl-N-(2-hydroxyethyl)thiophene-2-sulfonamide

C9H13NO3S2 — CID 43577528

IUPACN-cyclopropyl-N-(2-hydroxyethyl)thiophene-2-sulfonamide
SMILESO=S(=O)(c1cccs1)N(CCO)C1CC1
InChIInChI=1S/C9H13NO3S2/c11-6-5-10(8-3-4-8)15(12,13)9-2-1-7-14-9/h1-2,7-8,11H,3-6H2
InChIKeyVLKDXRFWGVNEMC-UHFFFAOYSA-N
MW247.34 g/mol
LogP0.89
Rot. Bonds5

About N-cyclopropyl-N-(2-hydroxyethyl)thiophene-2-sulfonamide

N-cyclopropyl-N-(2-hydroxyethyl)thiophene-2-sulfonamide (PubChem CID 43577528) has the molecular formula C9H13NO3S2 and a molecular weight of 247.34 g/mol. Its IUPAC name is N-cyclopropyl-N-(2-hydroxyethyl)thiophene-2-sulfonamide.

Molecular Properties

Compound NameN-cyclopropyl-N-(2-hydroxyethyl)thiophene-2-sulfonamide
PubChem CID43577528
Molecular FormulaC9H13NO3S2
Molecular Weight247.34 g/mol
Exact Mass247.03
IUPAC NameN-cyclopropyl-N-(2-hydroxyethyl)thiophene-2-sulfonamide
SMILESO=S(=O)(c1cccs1)N(CCO)C1CC1
InChIInChI=1S/C9H13NO3S2/c11-6-5-10(8-3-4-8)15(12,13)9-2-1-7-14-9/h1-2,7-8,11H,3-6H2
InChIKeyVLKDXRFWGVNEMC-UHFFFAOYSA-N
XLogP0.89
TPSA57.61 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.34
LogP ≤ 50.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[piperidin-4-yl(thiophen-2-ylsulfonyl)amino]acetamide
CID 60802279
N-propyl-N-[(3S)-pyrrolidin-3-yl]thiophene-2-sulfonamide
CID 95395150
N-cyclopropyl-2,6-difluoro-N-(2-hydroxyethyl)benzenesulfonamide
CID 43577670
N-cyclopropyl-2-fluoro-N-(2-hydroxyethyl)benzenesulfonamide
CID 43577535
2-chloro-N-cyclopropyl-N-(2-hydroxyethyl)benzenesulfonamide
CID 43577489
N-(oxan-4-yl)-N-(2,2,2-trifluoroethyl)thiophene-2-sulfonamide
CID 90554881
2,3-dichloro-N-cyclopropyl-N-(2-hydroxyethyl)benzenesulfonamide
CID 43577659
5-chloro-N-cyclohexyl-N-(2-hydroxyethyl)thiophene-2-sulfonamide
CID 54998995
N,N-dicyclohexylthiophene-2-sulfonamide
CID 19682432
N-ethyl-N-pyrrolidin-3-ylthiophene-2-sulfonamide
CID 63299353
5-[cyclopropyl(2-hydroxyethyl)sulfamoyl]-3-methylthiophene-2-carboxylic acid
CID 43578743
5-[cyclopentyl(2-hydroxyethyl)sulfamoyl]thiophene-3-carboxylic acid
CID 60950128

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-(2-hydroxyethyl)thiophene-2-sulfonamide?
The IUPAC name of N-cyclopropyl-N-(2-hydroxyethyl)thiophene-2-sulfonamide (CID 43577528) is N-cyclopropyl-N-(2-hydroxyethyl)thiophene-2-sulfonamide.
What is the SMILES notation for N-cyclopropyl-N-(2-hydroxyethyl)thiophene-2-sulfonamide?
The canonical SMILES for N-cyclopropyl-N-(2-hydroxyethyl)thiophene-2-sulfonamide is O=S(=O)(c1cccs1)N(CCO)C1CC1.
What is the InChIKey of N-cyclopropyl-N-(2-hydroxyethyl)thiophene-2-sulfonamide?
The InChIKey is VLKDXRFWGVNEMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13NO3S2/c11-6-5-10(8-3-4-8)15(12,13)9-2-1-7-14-9/h1-2,7-8,11H,3-6H2.
What are the key properties of N-cyclopropyl-N-(2-hydroxyethyl)thiophene-2-sulfonamide?
N-cyclopropyl-N-(2-hydroxyethyl)thiophene-2-sulfonamide has a molecular weight of 247.34 g/mol, XLogP of 0.89, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-(2-hydroxyethyl)thiophene-2-sulfonamide is sourced from PubChem (CID 43577528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).