1H-imidazol-2-ylsulfonylurea

C4H6N4O3S — CID 54457951

IUPAC1H-imidazol-2-ylsulfonylurea
SMILESNC(=O)NS(=O)(=O)c1ncc[nH]1
InChIInChI=1S/C4H6N4O3S/c5-3(9)8-12(10,11)4-6-1-2-7-4/h1-2H,(H,6,7)(H3,5,8,9)
InChIKeyWZNRLEVJMVACEL-UHFFFAOYSA-N
MW190.18 g/mol
LogP-1.23
Rot. Bonds2

About 1H-imidazol-2-ylsulfonylurea

1H-imidazol-2-ylsulfonylurea (PubChem CID 54457951) has the molecular formula C4H6N4O3S and a molecular weight of 190.18 g/mol. Its IUPAC name is 1H-imidazol-2-ylsulfonylurea.

Molecular Properties

Compound Name1H-imidazol-2-ylsulfonylurea
PubChem CID54457951
Molecular FormulaC4H6N4O3S
Molecular Weight190.18 g/mol
Exact Mass190.02
IUPAC Name1H-imidazol-2-ylsulfonylurea
SMILESNC(=O)NS(=O)(=O)c1ncc[nH]1
InChIInChI=1S/C4H6N4O3S/c5-3(9)8-12(10,11)4-6-1-2-7-4/h1-2H,(H,6,7)(H3,5,8,9)
InChIKeyWZNRLEVJMVACEL-UHFFFAOYSA-N
XLogP-1.23
TPSA117.94 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.18
LogP ≤ 5-1.23
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 1H-imidazol-2-ylsulfonylurea 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

N-hydroxy-1H-imidazole-2-sulfonamide
CID 59030917
N-(1H-imidazol-2-ylsulfonyl)bicyclo[2.2.1]heptane-1-carboxamide
CID 154869034
2-[4-(1H-imidazol-2-ylsulfonylamino)phenyl]-2-methylpropanoic acid
CID 136545524
ethyl 4-(1H-imidazol-2-ylsulfonylamino)-1-methylpyrrole-3-carboxylate
CID 167825671
N-pyrrolidin-3-yl-1H-imidazole-2-sulfonamide
CID 130591651
3-(1H-imidazol-2-ylsulfonyl)-3-azabicyclo[3.1.0]hexane
CID 130854678
pyrimidin-5-ylsulfonylurea
CID 19091292
methyl 2-(1H-imidazol-2-yl)propanoate
CID 67005810
N-[2-[(1S,2S,4S)-2-bicyclo[2.2.1]hept-5-enyl]ethyl]-1H-imidazole-2-sulfonamide
CID 166291272
1H-pyrazole;2H-tetrazol-5-ylsulfonylurea
CID 23192232
N-[[(1S,2S)-2-morpholin-4-ylcyclohexyl]methyl]-1H-imidazole-2-sulfonamide
CID 136585214
N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-1H-imidazole-2-sulfonamide
CID 136545473

Frequently Asked Questions

What is the IUPAC name of 1H-imidazol-2-ylsulfonylurea?
The IUPAC name of 1H-imidazol-2-ylsulfonylurea (CID 54457951) is 1H-imidazol-2-ylsulfonylurea.
What is the SMILES notation for 1H-imidazol-2-ylsulfonylurea?
The canonical SMILES for 1H-imidazol-2-ylsulfonylurea is NC(=O)NS(=O)(=O)c1ncc[nH]1.
What is the InChIKey of 1H-imidazol-2-ylsulfonylurea?
The InChIKey is WZNRLEVJMVACEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H6N4O3S/c5-3(9)8-12(10,11)4-6-1-2-7-4/h1-2H,(H,6,7)(H3,5,8,9).
What are the key properties of 1H-imidazol-2-ylsulfonylurea?
1H-imidazol-2-ylsulfonylurea has a molecular weight of 190.18 g/mol, XLogP of -1.23, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1H-imidazol-2-ylsulfonylurea is sourced from PubChem (CID 54457951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).