2-amino-N-(1-hydroxy-2-methylpropan-2-yl)-1,3-thiazole-5-sulfonamide

C7H13N3O3S2 — CID 86607105

IUPAC2-amino-N-(1-hydroxy-2-methylpropan-2-yl)-1,3-thiazole-5-sulfonamide
SMILESCC(C)(CO)NS(=O)(=O)c1cnc(N)s1
InChIInChI=1S/C7H13N3O3S2/c1-7(2,4-11)10-15(12,13)5-3-9-6(8)14-5/h3,10-11H,4H2,1-2H3,(H2,8,9)
InChIKeyXWLMIQWPXYTFJJ-UHFFFAOYSA-N
MW251.33 g/mol
LogP-0.23
Rot. Bonds4

About 2-amino-N-(1-hydroxy-2-methylpropan-2-yl)-1,3-thiazole-5-sulfonamide

2-amino-N-(1-hydroxy-2-methylpropan-2-yl)-1,3-thiazole-5-sulfonamide (PubChem CID 86607105) has the molecular formula C7H13N3O3S2 and a molecular weight of 251.33 g/mol. Its IUPAC name is 2-amino-N-(1-hydroxy-2-methylpropan-2-yl)-1,3-thiazole-5-sulfonamide.

Molecular Properties

Compound Name2-amino-N-(1-hydroxy-2-methylpropan-2-yl)-1,3-thiazole-5-sulfonamide
PubChem CID86607105
Molecular FormulaC7H13N3O3S2
Molecular Weight251.33 g/mol
Exact Mass251.04
IUPAC Name2-amino-N-(1-hydroxy-2-methylpropan-2-yl)-1,3-thiazole-5-sulfonamide
SMILESCC(C)(CO)NS(=O)(=O)c1cnc(N)s1
InChIInChI=1S/C7H13N3O3S2/c1-7(2,4-11)10-15(12,13)5-3-9-6(8)14-5/h3,10-11H,4H2,1-2H3,(H2,8,9)
InChIKeyXWLMIQWPXYTFJJ-UHFFFAOYSA-N
XLogP-0.23
TPSA105.31 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.33
LogP ≤ 5-0.23
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Analyze 2-amino-N-(1-hydroxy-2-methylpropan-2-yl)-1,3-thiazole-5-sulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(1-hydroxy-2-methylpropan-2-yl)-1,3-thiazole-5-sulfonamide?
The IUPAC name of 2-amino-N-(1-hydroxy-2-methylpropan-2-yl)-1,3-thiazole-5-sulfonamide (CID 86607105) is 2-amino-N-(1-hydroxy-2-methylpropan-2-yl)-1,3-thiazole-5-sulfonamide.
What is the SMILES notation for 2-amino-N-(1-hydroxy-2-methylpropan-2-yl)-1,3-thiazole-5-sulfonamide?
The canonical SMILES for 2-amino-N-(1-hydroxy-2-methylpropan-2-yl)-1,3-thiazole-5-sulfonamide is CC(C)(CO)NS(=O)(=O)c1cnc(N)s1.
What is the InChIKey of 2-amino-N-(1-hydroxy-2-methylpropan-2-yl)-1,3-thiazole-5-sulfonamide?
The InChIKey is XWLMIQWPXYTFJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13N3O3S2/c1-7(2,4-11)10-15(12,13)5-3-9-6(8)14-5/h3,10-11H,4H2,1-2H3,(H2,8,9).
What are the key properties of 2-amino-N-(1-hydroxy-2-methylpropan-2-yl)-1,3-thiazole-5-sulfonamide?
2-amino-N-(1-hydroxy-2-methylpropan-2-yl)-1,3-thiazole-5-sulfonamide has a molecular weight of 251.33 g/mol, XLogP of -0.23, 4 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(1-hydroxy-2-methylpropan-2-yl)-1,3-thiazole-5-sulfonamide is sourced from PubChem (CID 86607105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).