N-(1-methoxy-2-methylpropan-2-yl)-1H-imidazole-5-sulfonamide

C8H15N3O3S — CID 115640418

IUPACN-(1-methoxy-2-methylpropan-2-yl)-1H-imidazole-5-sulfonamide
SMILESCOCC(C)(C)NS(=O)(=O)c1cnc[nH]1
InChIInChI=1S/C8H15N3O3S/c1-8(2,5-14-3)11-15(12,13)7-4-9-6-10-7/h4,6,11H,5H2,1-3H3,(H,9,10)
InChIKeyJLCUJZMYVYFXIK-UHFFFAOYSA-N
MW233.29 g/mol
LogP0.11
Rot. Bonds5

About N-(1-methoxy-2-methylpropan-2-yl)-1H-imidazole-5-sulfonamide

N-(1-methoxy-2-methylpropan-2-yl)-1H-imidazole-5-sulfonamide (PubChem CID 115640418) has the molecular formula C8H15N3O3S and a molecular weight of 233.29 g/mol. Its IUPAC name is N-(1-methoxy-2-methylpropan-2-yl)-1H-imidazole-5-sulfonamide.

Molecular Properties

Compound NameN-(1-methoxy-2-methylpropan-2-yl)-1H-imidazole-5-sulfonamide
PubChem CID115640418
Molecular FormulaC8H15N3O3S
Molecular Weight233.29 g/mol
Exact Mass233.08
IUPAC NameN-(1-methoxy-2-methylpropan-2-yl)-1H-imidazole-5-sulfonamide
SMILESCOCC(C)(C)NS(=O)(=O)c1cnc[nH]1
InChIInChI=1S/C8H15N3O3S/c1-8(2,5-14-3)11-15(12,13)7-4-9-6-10-7/h4,6,11H,5H2,1-3H3,(H,9,10)
InChIKeyJLCUJZMYVYFXIK-UHFFFAOYSA-N
XLogP0.11
TPSA84.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.29
LogP ≤ 50.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(1-methoxy-2-methylpropan-2-yl)-1H-imidazole-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

Related Compounds

2-ethyl-2-(1H-imidazol-5-ylsulfonylamino)butanoic acid
CID 79806947
N-[1-[benzyl(methyl)amino]-2-methylpropan-2-yl]-1H-imidazole-5-sulfonamide
CID 75388292
3-(1H-imidazol-5-ylsulfonylamino)-N,2,2-trimethylpropanamide
CID 103824162
N-(1-amino-3-methoxypropan-2-yl)-1H-imidazole-5-sulfonamide
CID 106181220
N-(2-hydroxy-2-methyl-3-methylsulfanylpropyl)-1H-imidazole-5-sulfonamide
CID 103835702
tert-butyl (2R)-2-(1H-imidazol-5-ylsulfonylamino)propanoate
CID 81005469
N-(4-amino-1-methoxybutan-2-yl)-1H-imidazole-5-sulfonamide
CID 106153872
N-(4-bromo-1-methoxybutan-2-yl)-1H-imidazole-5-sulfonamide
CID 106158527
N-(3-chloro-4-methoxybutyl)-1H-imidazole-5-sulfonamide
CID 106245540
N-(1-methoxy-2-methylpropan-2-yl)-4-methylbenzenesulfonamide
CID 869818
N-(2-propan-2-yloxyethyl)-1H-imidazole-5-sulfonamide
CID 104600676
methyl 2-[(1-methoxy-2-methylpropan-2-yl)sulfamoyl]benzoate
CID 103833585

Frequently Asked Questions

What is the IUPAC name of N-(1-methoxy-2-methylpropan-2-yl)-1H-imidazole-5-sulfonamide?
The IUPAC name of N-(1-methoxy-2-methylpropan-2-yl)-1H-imidazole-5-sulfonamide (CID 115640418) is N-(1-methoxy-2-methylpropan-2-yl)-1H-imidazole-5-sulfonamide.
What is the SMILES notation for N-(1-methoxy-2-methylpropan-2-yl)-1H-imidazole-5-sulfonamide?
The canonical SMILES for N-(1-methoxy-2-methylpropan-2-yl)-1H-imidazole-5-sulfonamide is COCC(C)(C)NS(=O)(=O)c1cnc[nH]1.
What is the InChIKey of N-(1-methoxy-2-methylpropan-2-yl)-1H-imidazole-5-sulfonamide?
The InChIKey is JLCUJZMYVYFXIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N3O3S/c1-8(2,5-14-3)11-15(12,13)7-4-9-6-10-7/h4,6,11H,5H2,1-3H3,(H,9,10).
What are the key properties of N-(1-methoxy-2-methylpropan-2-yl)-1H-imidazole-5-sulfonamide?
N-(1-methoxy-2-methylpropan-2-yl)-1H-imidazole-5-sulfonamide has a molecular weight of 233.29 g/mol, XLogP of 0.11, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methoxy-2-methylpropan-2-yl)-1H-imidazole-5-sulfonamide is sourced from PubChem (CID 115640418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).