5-[3-[(dimethylamino)methyl]-4-hydroxyphenyl]sulfonylthiophene-2-sulfonamide

C13H16N2O5S3 — CID 3082978

IUPAC5-[3-[(dimethylamino)methyl]-4-hydroxyphenyl]sulfonylthiophene-2-sulfonamide
SMILESCN(C)Cc1cc(S(=O)(=O)c2ccc(S(N)(=O)=O)s2)ccc1O
InChIInChI=1S/C13H16N2O5S3/c1-15(2)8-9-7-10(3-4-11(9)16)22(17,18)12-5-6-13(21-12)23(14,19)20/h3-7,16H,8H2,1-2H3,(H2,14,19,20)
InChIKeyRVWWILHTBSKSKO-UHFFFAOYSA-N
MW376.48 g/mol
LogP1.00
Rot. Bonds5

About 5-[3-[(dimethylamino)methyl]-4-hydroxyphenyl]sulfonylthiophene-2-sulfonamide

5-[3-[(dimethylamino)methyl]-4-hydroxyphenyl]sulfonylthiophene-2-sulfonamide (PubChem CID 3082978) has the molecular formula C13H16N2O5S3 and a molecular weight of 376.48 g/mol. Its IUPAC name is 5-[3-[(dimethylamino)methyl]-4-hydroxyphenyl]sulfonylthiophene-2-sulfonamide.

Molecular Properties

Compound Name5-[3-[(dimethylamino)methyl]-4-hydroxyphenyl]sulfonylthiophene-2-sulfonamide
PubChem CID3082978
Molecular FormulaC13H16N2O5S3
Molecular Weight376.48 g/mol
Exact Mass376.02
IUPAC Name5-[3-[(dimethylamino)methyl]-4-hydroxyphenyl]sulfonylthiophene-2-sulfonamide
SMILESCN(C)Cc1cc(S(=O)(=O)c2ccc(S(N)(=O)=O)s2)ccc1O
InChIInChI=1S/C13H16N2O5S3/c1-15(2)8-9-7-10(3-4-11(9)16)22(17,18)12-5-6-13(21-12)23(14,19)20/h3-7,16H,8H2,1-2H3,(H2,14,19,20)
InChIKeyRVWWILHTBSKSKO-UHFFFAOYSA-N
XLogP1.00
TPSA117.77 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.48
LogP ≤ 51.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'mannich_A(296)', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 5-[3-[(dimethylamino)methyl]-4-hydroxyphenyl]sulfonylthiophene-2-sulfonamide?
The IUPAC name of 5-[3-[(dimethylamino)methyl]-4-hydroxyphenyl]sulfonylthiophene-2-sulfonamide (CID 3082978) is 5-[3-[(dimethylamino)methyl]-4-hydroxyphenyl]sulfonylthiophene-2-sulfonamide.
What is the SMILES notation for 5-[3-[(dimethylamino)methyl]-4-hydroxyphenyl]sulfonylthiophene-2-sulfonamide?
The canonical SMILES for 5-[3-[(dimethylamino)methyl]-4-hydroxyphenyl]sulfonylthiophene-2-sulfonamide is CN(C)Cc1cc(S(=O)(=O)c2ccc(S(N)(=O)=O)s2)ccc1O.
What is the InChIKey of 5-[3-[(dimethylamino)methyl]-4-hydroxyphenyl]sulfonylthiophene-2-sulfonamide?
The InChIKey is RVWWILHTBSKSKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2O5S3/c1-15(2)8-9-7-10(3-4-11(9)16)22(17,18)12-5-6-13(21-12)23(14,19)20/h3-7,16H,8H2,1-2H3,(H2,14,19,20).
What are the key properties of 5-[3-[(dimethylamino)methyl]-4-hydroxyphenyl]sulfonylthiophene-2-sulfonamide?
5-[3-[(dimethylamino)methyl]-4-hydroxyphenyl]sulfonylthiophene-2-sulfonamide has a molecular weight of 376.48 g/mol, XLogP of 1.00, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[3-[(dimethylamino)methyl]-4-hydroxyphenyl]sulfonylthiophene-2-sulfonamide is sourced from PubChem (CID 3082978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).