N-[5-[(1-hydroxy-2-methylpropan-2-yl)sulfamoyl]-1,3-thiazol-2-yl]acetamide

C9H15N3O4S2 — CID 86607104

IUPACN-[5-[(1-hydroxy-2-methylpropan-2-yl)sulfamoyl]-1,3-thiazol-2-yl]acetamide
SMILESCC(=O)Nc1ncc(S(=O)(=O)NC(C)(C)CO)s1
InChIInChI=1S/C9H15N3O4S2/c1-6(14)11-8-10-4-7(17-8)18(15,16)12-9(2,3)5-13/h4,12-13H,5H2,1-3H3,(H,10,11,14)
InChIKeyNEBDNFHDXWCXSW-UHFFFAOYSA-N
MW293.37 g/mol
LogP0.15
Rot. Bonds5

About N-[5-[(1-hydroxy-2-methylpropan-2-yl)sulfamoyl]-1,3-thiazol-2-yl]acetamide

N-[5-[(1-hydroxy-2-methylpropan-2-yl)sulfamoyl]-1,3-thiazol-2-yl]acetamide (PubChem CID 86607104) has the molecular formula C9H15N3O4S2 and a molecular weight of 293.37 g/mol. Its IUPAC name is N-[5-[(1-hydroxy-2-methylpropan-2-yl)sulfamoyl]-1,3-thiazol-2-yl]acetamide.

Molecular Properties

Compound NameN-[5-[(1-hydroxy-2-methylpropan-2-yl)sulfamoyl]-1,3-thiazol-2-yl]acetamide
PubChem CID86607104
Molecular FormulaC9H15N3O4S2
Molecular Weight293.37 g/mol
Exact Mass293.05
IUPAC NameN-[5-[(1-hydroxy-2-methylpropan-2-yl)sulfamoyl]-1,3-thiazol-2-yl]acetamide
SMILESCC(=O)Nc1ncc(S(=O)(=O)NC(C)(C)CO)s1
InChIInChI=1S/C9H15N3O4S2/c1-6(14)11-8-10-4-7(17-8)18(15,16)12-9(2,3)5-13/h4,12-13H,5H2,1-3H3,(H,10,11,14)
InChIKeyNEBDNFHDXWCXSW-UHFFFAOYSA-N
XLogP0.15
TPSA108.39 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.37
LogP ≤ 50.15
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[5-[(1-hydroxy-2-methylpropan-2-yl)sulfamoyl]-1,3-thiazol-2-yl]acetamide?
The IUPAC name of N-[5-[(1-hydroxy-2-methylpropan-2-yl)sulfamoyl]-1,3-thiazol-2-yl]acetamide (CID 86607104) is N-[5-[(1-hydroxy-2-methylpropan-2-yl)sulfamoyl]-1,3-thiazol-2-yl]acetamide.
What is the SMILES notation for N-[5-[(1-hydroxy-2-methylpropan-2-yl)sulfamoyl]-1,3-thiazol-2-yl]acetamide?
The canonical SMILES for N-[5-[(1-hydroxy-2-methylpropan-2-yl)sulfamoyl]-1,3-thiazol-2-yl]acetamide is CC(=O)Nc1ncc(S(=O)(=O)NC(C)(C)CO)s1.
What is the InChIKey of N-[5-[(1-hydroxy-2-methylpropan-2-yl)sulfamoyl]-1,3-thiazol-2-yl]acetamide?
The InChIKey is NEBDNFHDXWCXSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3O4S2/c1-6(14)11-8-10-4-7(17-8)18(15,16)12-9(2,3)5-13/h4,12-13H,5H2,1-3H3,(H,10,11,14).
What are the key properties of N-[5-[(1-hydroxy-2-methylpropan-2-yl)sulfamoyl]-1,3-thiazol-2-yl]acetamide?
N-[5-[(1-hydroxy-2-methylpropan-2-yl)sulfamoyl]-1,3-thiazol-2-yl]acetamide has a molecular weight of 293.37 g/mol, XLogP of 0.15, 5 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-[(1-hydroxy-2-methylpropan-2-yl)sulfamoyl]-1,3-thiazol-2-yl]acetamide is sourced from PubChem (CID 86607104), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).