4-amino-N-[2-(oxolan-2-yl)ethyl]thiophene-2-sulfonamide

C10H16N2O3S2 — CID 61300388

IUPAC4-amino-N-[2-(oxolan-2-yl)ethyl]thiophene-2-sulfonamide
SMILESNc1csc(S(=O)(=O)NCCC2CCCO2)c1
InChIInChI=1S/C10H16N2O3S2/c11-8-6-10(16-7-8)17(13,14)12-4-3-9-2-1-5-15-9/h6-7,9,12H,1-5,11H2
InChIKeyLYYCLJVKUNWJCQ-UHFFFAOYSA-N
MW276.38 g/mol
LogP1.18
Rot. Bonds5

About 4-amino-N-[2-(oxolan-2-yl)ethyl]thiophene-2-sulfonamide

4-amino-N-[2-(oxolan-2-yl)ethyl]thiophene-2-sulfonamide (PubChem CID 61300388) has the molecular formula C10H16N2O3S2 and a molecular weight of 276.38 g/mol. Its IUPAC name is 4-amino-N-[2-(oxolan-2-yl)ethyl]thiophene-2-sulfonamide.

Molecular Properties

Compound Name4-amino-N-[2-(oxolan-2-yl)ethyl]thiophene-2-sulfonamide
PubChem CID61300388
Molecular FormulaC10H16N2O3S2
Molecular Weight276.38 g/mol
Exact Mass276.06
IUPAC Name4-amino-N-[2-(oxolan-2-yl)ethyl]thiophene-2-sulfonamide
SMILESNc1csc(S(=O)(=O)NCCC2CCCO2)c1
InChIInChI=1S/C10H16N2O3S2/c11-8-6-10(16-7-8)17(13,14)12-4-3-9-2-1-5-15-9/h6-7,9,12H,1-5,11H2
InChIKeyLYYCLJVKUNWJCQ-UHFFFAOYSA-N
XLogP1.18
TPSA81.42 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 51.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

4-amino-2-methyl-N-[2-(oxolan-2-yl)ethyl]benzenesulfonamide
CID 61127442
3-amino-4-fluoro-2,6-dimethyl-N-[2-(oxolan-2-yl)ethyl]benzenesulfonamide
CID 107325726
2-amino-N-[2-(oxolan-2-yl)ethyl]benzenesulfonamide
CID 61125684
5-(aminomethyl)-4-methyl-N-[2-(oxan-2-yl)ethyl]thiophene-2-sulfonamide
CID 106094400
2-amino-4,6-dichloro-N-[2-(oxolan-2-yl)ethyl]benzenesulfonamide
CID 61127039
3-amino-4-nitro-N-[2-(oxolan-2-yl)ethyl]benzenesulfonamide
CID 82846881
4-amino-N-[2-(methanesulfonamido)ethyl]thiophene-2-sulfonamide
CID 61299780
4-amino-N-(oxolan-3-ylmethyl)thiophene-2-sulfonamide
CID 61300759
5-amino-2-chloro-4-fluoro-N-[2-(oxolan-2-yl)ethyl]benzenesulfonamide
CID 61125686
4-[2-(oxolan-2-yl)ethylsulfamoyl]benzenesulfonyl fluoride
CID 114958224
4-amino-N-(3,3,3-trifluoropropyl)thiophene-2-sulfonamide
CID 63226058
4-amino-N-(2-methoxyethyl)thiophene-2-sulfonamide
CID 61301299

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-[2-(oxolan-2-yl)ethyl]thiophene-2-sulfonamide?
The IUPAC name of 4-amino-N-[2-(oxolan-2-yl)ethyl]thiophene-2-sulfonamide (CID 61300388) is 4-amino-N-[2-(oxolan-2-yl)ethyl]thiophene-2-sulfonamide.
What is the SMILES notation for 4-amino-N-[2-(oxolan-2-yl)ethyl]thiophene-2-sulfonamide?
The canonical SMILES for 4-amino-N-[2-(oxolan-2-yl)ethyl]thiophene-2-sulfonamide is Nc1csc(S(=O)(=O)NCCC2CCCO2)c1.
What is the InChIKey of 4-amino-N-[2-(oxolan-2-yl)ethyl]thiophene-2-sulfonamide?
The InChIKey is LYYCLJVKUNWJCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O3S2/c11-8-6-10(16-7-8)17(13,14)12-4-3-9-2-1-5-15-9/h6-7,9,12H,1-5,11H2.
What are the key properties of 4-amino-N-[2-(oxolan-2-yl)ethyl]thiophene-2-sulfonamide?
4-amino-N-[2-(oxolan-2-yl)ethyl]thiophene-2-sulfonamide has a molecular weight of 276.38 g/mol, XLogP of 1.18, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-[2-(oxolan-2-yl)ethyl]thiophene-2-sulfonamide is sourced from PubChem (CID 61300388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).