5-[(1-hydroxy-2-methylpropan-2-yl)sulfamoyl]-2-methylthiophene-3-carboxamide

C10H16N2O4S2 — CID 67218749

IUPAC5-[(1-hydroxy-2-methylpropan-2-yl)sulfamoyl]-2-methylthiophene-3-carboxamide
SMILESCc1sc(S(=O)(=O)NC(C)(C)CO)cc1C(N)=O
InChIInChI=1S/C10H16N2O4S2/c1-6-7(9(11)14)4-8(17-6)18(15,16)12-10(2,3)5-13/h4,12-13H,5H2,1-3H3,(H2,11,14)
InChIKeyOTYNNQLGGREMMR-UHFFFAOYSA-N
MW292.38 g/mol
LogP0.20
Rot. Bonds5

About 5-[(1-hydroxy-2-methylpropan-2-yl)sulfamoyl]-2-methylthiophene-3-carboxamide

5-[(1-hydroxy-2-methylpropan-2-yl)sulfamoyl]-2-methylthiophene-3-carboxamide (PubChem CID 67218749) has the molecular formula C10H16N2O4S2 and a molecular weight of 292.38 g/mol. Its IUPAC name is 5-[(1-hydroxy-2-methylpropan-2-yl)sulfamoyl]-2-methylthiophene-3-carboxamide.

Molecular Properties

Compound Name5-[(1-hydroxy-2-methylpropan-2-yl)sulfamoyl]-2-methylthiophene-3-carboxamide
PubChem CID67218749
Molecular FormulaC10H16N2O4S2
Molecular Weight292.38 g/mol
Exact Mass292.06
IUPAC Name5-[(1-hydroxy-2-methylpropan-2-yl)sulfamoyl]-2-methylthiophene-3-carboxamide
SMILESCc1sc(S(=O)(=O)NC(C)(C)CO)cc1C(N)=O
InChIInChI=1S/C10H16N2O4S2/c1-6-7(9(11)14)4-8(17-6)18(15,16)12-10(2,3)5-13/h4,12-13H,5H2,1-3H3,(H2,11,14)
InChIKeyOTYNNQLGGREMMR-UHFFFAOYSA-N
XLogP0.20
TPSA109.49 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 50.20
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-[(1-hydroxy-2-methylpropan-2-yl)sulfamoyl]-2-methylthiophene-3-carboxamide?
The IUPAC name of 5-[(1-hydroxy-2-methylpropan-2-yl)sulfamoyl]-2-methylthiophene-3-carboxamide (CID 67218749) is 5-[(1-hydroxy-2-methylpropan-2-yl)sulfamoyl]-2-methylthiophene-3-carboxamide.
What is the SMILES notation for 5-[(1-hydroxy-2-methylpropan-2-yl)sulfamoyl]-2-methylthiophene-3-carboxamide?
The canonical SMILES for 5-[(1-hydroxy-2-methylpropan-2-yl)sulfamoyl]-2-methylthiophene-3-carboxamide is Cc1sc(S(=O)(=O)NC(C)(C)CO)cc1C(N)=O.
What is the InChIKey of 5-[(1-hydroxy-2-methylpropan-2-yl)sulfamoyl]-2-methylthiophene-3-carboxamide?
The InChIKey is OTYNNQLGGREMMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O4S2/c1-6-7(9(11)14)4-8(17-6)18(15,16)12-10(2,3)5-13/h4,12-13H,5H2,1-3H3,(H2,11,14).
What are the key properties of 5-[(1-hydroxy-2-methylpropan-2-yl)sulfamoyl]-2-methylthiophene-3-carboxamide?
5-[(1-hydroxy-2-methylpropan-2-yl)sulfamoyl]-2-methylthiophene-3-carboxamide has a molecular weight of 292.38 g/mol, XLogP of 0.20, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(1-hydroxy-2-methylpropan-2-yl)sulfamoyl]-2-methylthiophene-3-carboxamide is sourced from PubChem (CID 67218749), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).