N-(propan-2-ylsulfamoyl)-1H-imidazol-2-amine

C6H12N4O2S — CID 114810099

IUPACN-(propan-2-ylsulfamoyl)-1H-imidazol-2-amine
SMILESCC(C)NS(=O)(=O)Nc1ncc[nH]1
InChIInChI=1S/C6H12N4O2S/c1-5(2)9-13(11,12)10-6-7-3-4-8-6/h3-5,9H,1-2H3,(H2,7,8,10)
InChIKeyAJAWCKCVIPQQGL-UHFFFAOYSA-N
MW204.26 g/mol
LogP0.06
Rot. Bonds4

About N-(propan-2-ylsulfamoyl)-1H-imidazol-2-amine

N-(propan-2-ylsulfamoyl)-1H-imidazol-2-amine (PubChem CID 114810099) has the molecular formula C6H12N4O2S and a molecular weight of 204.26 g/mol. Its IUPAC name is N-(propan-2-ylsulfamoyl)-1H-imidazol-2-amine.

Molecular Properties

Compound NameN-(propan-2-ylsulfamoyl)-1H-imidazol-2-amine
PubChem CID114810099
Molecular FormulaC6H12N4O2S
Molecular Weight204.26 g/mol
Exact Mass204.07
IUPAC NameN-(propan-2-ylsulfamoyl)-1H-imidazol-2-amine
SMILESCC(C)NS(=O)(=O)Nc1ncc[nH]1
InChIInChI=1S/C6H12N4O2S/c1-5(2)9-13(11,12)10-6-7-3-4-8-6/h3-5,9H,1-2H3,(H2,7,8,10)
InChIKeyAJAWCKCVIPQQGL-UHFFFAOYSA-N
XLogP0.06
TPSA86.88 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.26
LogP ≤ 50.06
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-propan-2-yl-1H-imidazol-2-amine
CID 55300557
4-butan-2-yl-N-(1H-imidazol-2-yl)benzenesulfonamide
CID 55212177
N-(ethylsulfonimidoyl)-1H-imidazol-2-amine
CID 164657237
3-chloro-N-(1H-imidazol-2-yl)-2-methylpropane-1-sulfonamide
CID 79586328
methane;N-propan-2-yl-1H-imidazol-2-amine
CID 158008675
1-(1H-imidazol-2-yl)-3-propan-2-ylurea
CID 63564076
3-(1H-imidazol-2-yl)-N-(propan-2-ylsulfamoyl)propan-1-amine
CID 114810323
N-(1H-imidazol-2-yl)-4-iodobenzenesulfonamide
CID 63564855
N-(1-methylsulfonylpropan-2-yl)-1H-imidazol-2-amine
CID 106574462
N-(1H-imidazol-2-yl)cyclopropanesulfonamide
CID 64554108
N-(1H-imidazol-2-yl)-3-methyl-4-propan-2-yloxybenzenesulfonamide
CID 63562561
3-amino-N-(1H-imidazol-2-yl)-4-methylbenzenesulfonamide
CID 63562930

Frequently Asked Questions

What is the IUPAC name of N-(propan-2-ylsulfamoyl)-1H-imidazol-2-amine?
The IUPAC name of N-(propan-2-ylsulfamoyl)-1H-imidazol-2-amine (CID 114810099) is N-(propan-2-ylsulfamoyl)-1H-imidazol-2-amine.
What is the SMILES notation for N-(propan-2-ylsulfamoyl)-1H-imidazol-2-amine?
The canonical SMILES for N-(propan-2-ylsulfamoyl)-1H-imidazol-2-amine is CC(C)NS(=O)(=O)Nc1ncc[nH]1.
What is the InChIKey of N-(propan-2-ylsulfamoyl)-1H-imidazol-2-amine?
The InChIKey is AJAWCKCVIPQQGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12N4O2S/c1-5(2)9-13(11,12)10-6-7-3-4-8-6/h3-5,9H,1-2H3,(H2,7,8,10).
What are the key properties of N-(propan-2-ylsulfamoyl)-1H-imidazol-2-amine?
N-(propan-2-ylsulfamoyl)-1H-imidazol-2-amine has a molecular weight of 204.26 g/mol, XLogP of 0.06, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(propan-2-ylsulfamoyl)-1H-imidazol-2-amine is sourced from PubChem (CID 114810099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).