4-amino-N-(2-methoxyethyl)thiophene-2-sulfonamide

C7H12N2O3S2 — CID 61301299

IUPAC4-amino-N-(2-methoxyethyl)thiophene-2-sulfonamide
SMILESCOCCNS(=O)(=O)c1cc(N)cs1
InChIInChI=1S/C7H12N2O3S2/c1-12-3-2-9-14(10,11)7-4-6(8)5-13-7/h4-5,9H,2-3,8H2,1H3
InChIKeyQQCVCICLFDVGQL-UHFFFAOYSA-N
MW236.32 g/mol
LogP0.25
Rot. Bonds5

About 4-amino-N-(2-methoxyethyl)thiophene-2-sulfonamide

4-amino-N-(2-methoxyethyl)thiophene-2-sulfonamide (PubChem CID 61301299) has the molecular formula C7H12N2O3S2 and a molecular weight of 236.32 g/mol. Its IUPAC name is 4-amino-N-(2-methoxyethyl)thiophene-2-sulfonamide.

Molecular Properties

Compound Name4-amino-N-(2-methoxyethyl)thiophene-2-sulfonamide
PubChem CID61301299
Molecular FormulaC7H12N2O3S2
Molecular Weight236.32 g/mol
Exact Mass236.03
IUPAC Name4-amino-N-(2-methoxyethyl)thiophene-2-sulfonamide
SMILESCOCCNS(=O)(=O)c1cc(N)cs1
InChIInChI=1S/C7H12N2O3S2/c1-12-3-2-9-14(10,11)7-4-6(8)5-13-7/h4-5,9H,2-3,8H2,1H3
InChIKeyQQCVCICLFDVGQL-UHFFFAOYSA-N
XLogP0.25
TPSA81.42 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.32
LogP ≤ 50.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

4-amino-N-(2-butoxyethyl)thiophene-2-sulfonamide
CID 61301356
4-amino-N-[2-(methanesulfonamido)ethyl]thiophene-2-sulfonamide
CID 61299780
4-amino-N-(3,3,3-trifluoropropyl)thiophene-2-sulfonamide
CID 63226058
4-amino-N-[2-(3-methoxyphenyl)ethyl]thiophene-2-sulfonamide
CID 107843596
4-amino-N,N-bis(2-methoxyethyl)thiophene-2-sulfonamide
CID 61300165
4-amino-N-[2-(trifluoromethylsulfanyl)ethyl]thiophene-2-sulfonamide
CID 106425735
4-amino-N-[2-[butan-2-yl(methyl)amino]ethyl]thiophene-2-sulfonamide
CID 114132852
2-amino-N-(2-methoxyethyl)-1,3-thiazole-5-sulfonamide
CID 91812348
4-amino-N-(2-pyridin-4-ylethyl)thiophene-2-sulfonamide
CID 61299000
4-amino-N-[2-(dimethylamino)propyl]thiophene-2-sulfonamide
CID 61300006
4-amino-N-[(6-methoxy-3-pyridinyl)methyl]thiophene-2-sulfonamide
CID 62990765
4-amino-N-[(2,4-dimethoxyphenyl)methyl]thiophene-2-sulfonamide
CID 63362655

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-(2-methoxyethyl)thiophene-2-sulfonamide?
The IUPAC name of 4-amino-N-(2-methoxyethyl)thiophene-2-sulfonamide (CID 61301299) is 4-amino-N-(2-methoxyethyl)thiophene-2-sulfonamide.
What is the SMILES notation for 4-amino-N-(2-methoxyethyl)thiophene-2-sulfonamide?
The canonical SMILES for 4-amino-N-(2-methoxyethyl)thiophene-2-sulfonamide is COCCNS(=O)(=O)c1cc(N)cs1.
What is the InChIKey of 4-amino-N-(2-methoxyethyl)thiophene-2-sulfonamide?
The InChIKey is QQCVCICLFDVGQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12N2O3S2/c1-12-3-2-9-14(10,11)7-4-6(8)5-13-7/h4-5,9H,2-3,8H2,1H3.
What are the key properties of 4-amino-N-(2-methoxyethyl)thiophene-2-sulfonamide?
4-amino-N-(2-methoxyethyl)thiophene-2-sulfonamide has a molecular weight of 236.32 g/mol, XLogP of 0.25, 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-methoxyethyl)thiophene-2-sulfonamide is sourced from PubChem (CID 61301299), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).