N-(ethylsulfonimidoyl)-1H-imidazol-2-amine

C5H10N4OS — CID 164657237

IUPACN-(ethylsulfonimidoyl)-1H-imidazol-2-amine
SMILES[H]N=S(=O)(CC)Nc1ncc[nH]1
InChIInChI=1S/C5H10N4OS/c1-2-11(6,10)9-5-7-3-4-8-5/h3-4H,2H2,1H3,(H3,6,7,8,9,10)
InChIKeyWKLBNEAIBMOCLK-UHFFFAOYSA-N
MW174.23 g/mol
LogP0.80
Rot. Bonds3

About N-(ethylsulfonimidoyl)-1H-imidazol-2-amine

N-(ethylsulfonimidoyl)-1H-imidazol-2-amine (PubChem CID 164657237) has the molecular formula C5H10N4OS and a molecular weight of 174.23 g/mol. Its IUPAC name is N-(ethylsulfonimidoyl)-1H-imidazol-2-amine.

Molecular Properties

Compound NameN-(ethylsulfonimidoyl)-1H-imidazol-2-amine
PubChem CID164657237
Molecular FormulaC5H10N4OS
Molecular Weight174.23 g/mol
Exact Mass174.06
IUPAC NameN-(ethylsulfonimidoyl)-1H-imidazol-2-amine
SMILES[H]N=S(=O)(CC)Nc1ncc[nH]1
InChIInChI=1S/C5H10N4OS/c1-2-11(6,10)9-5-7-3-4-8-5/h3-4H,2H2,1H3,(H3,6,7,8,9,10)
InChIKeyWKLBNEAIBMOCLK-UHFFFAOYSA-N
XLogP0.80
TPSA81.63 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.23
LogP ≤ 50.80
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-(propan-2-ylsulfamoyl)-1H-imidazol-2-amine
CID 114810099
4-butan-2-yl-N-(1H-imidazol-2-yl)benzenesulfonamide
CID 55212177
3-chloro-N-(1H-imidazol-2-yl)-2-methylpropane-1-sulfonamide
CID 79586328
N-(1H-imidazol-2-yl)cyclopropanesulfonamide
CID 64554108
methyl 4-(1H-imidazol-2-ylsulfamoyl)butanoate
CID 63564464
N-(1-methylsulfonylpropan-2-yl)-1H-imidazol-2-amine
CID 106574462
N-(1H-imidazol-2-yl)-4-iodobenzenesulfonamide
CID 63564855
N-(1H-imidazol-2-yl)-3-propanoylbenzenesulfonamide
CID 63563189
N-(1H-imidazol-2-yl)-2-(methylamino)benzenesulfonamide
CID 55214521
N-(1H-imidazol-2-yl)-2-propylpentanamide
CID 115556416
2-fluoro-N-(1H-imidazol-2-yl)benzenesulfonamide
CID 63563905
2-fluoro-N-(1H-imidazol-2-yl)-5-methylbenzenesulfonamide
CID 63562958

Frequently Asked Questions

What is the IUPAC name of N-(ethylsulfonimidoyl)-1H-imidazol-2-amine?
The IUPAC name of N-(ethylsulfonimidoyl)-1H-imidazol-2-amine (CID 164657237) is N-(ethylsulfonimidoyl)-1H-imidazol-2-amine.
What is the SMILES notation for N-(ethylsulfonimidoyl)-1H-imidazol-2-amine?
The canonical SMILES for N-(ethylsulfonimidoyl)-1H-imidazol-2-amine is [H]N=S(=O)(CC)Nc1ncc[nH]1.
What is the InChIKey of N-(ethylsulfonimidoyl)-1H-imidazol-2-amine?
The InChIKey is WKLBNEAIBMOCLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10N4OS/c1-2-11(6,10)9-5-7-3-4-8-5/h3-4H,2H2,1H3,(H3,6,7,8,9,10).
What are the key properties of N-(ethylsulfonimidoyl)-1H-imidazol-2-amine?
N-(ethylsulfonimidoyl)-1H-imidazol-2-amine has a molecular weight of 174.23 g/mol, XLogP of 0.80, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(ethylsulfonimidoyl)-1H-imidazol-2-amine is sourced from PubChem (CID 164657237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).