N-(ethylsulfamoyl)-1,3-thiazol-2-amine

C5H9N3O2S2 — CID 89126853

IUPACN-(ethylsulfamoyl)-1,3-thiazol-2-amine
SMILESCCNS(=O)(=O)Nc1nccs1
InChIInChI=1S/C5H9N3O2S2/c1-2-7-12(9,10)8-5-6-3-4-11-5/h3-4,7H,2H2,1H3,(H,6,8)
InChIKeyMHVYLZKWGJEHLX-UHFFFAOYSA-N
MW207.28 g/mol
LogP0.41
Rot. Bonds4

About N-(ethylsulfamoyl)-1,3-thiazol-2-amine

N-(ethylsulfamoyl)-1,3-thiazol-2-amine (PubChem CID 89126853) has the molecular formula C5H9N3O2S2 and a molecular weight of 207.28 g/mol. Its IUPAC name is N-(ethylsulfamoyl)-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN-(ethylsulfamoyl)-1,3-thiazol-2-amine
PubChem CID89126853
Molecular FormulaC5H9N3O2S2
Molecular Weight207.28 g/mol
Exact Mass207.01
IUPAC NameN-(ethylsulfamoyl)-1,3-thiazol-2-amine
SMILESCCNS(=O)(=O)Nc1nccs1
InChIInChI=1S/C5H9N3O2S2/c1-2-7-12(9,10)8-5-6-3-4-11-5/h3-4,7H,2H2,1H3,(H,6,8)
InChIKeyMHVYLZKWGJEHLX-UHFFFAOYSA-N
XLogP0.41
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 50.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(1,3-thiazol-2-yl)sulfamate
CID 59847899
2-hydroxy-N-(1,3-thiazol-2-yl)ethanesulfonamide
CID 79588617
2-methyl-N-(1,3-thiazol-2-yl)prop-2-ene-1-sulfonamide
CID 91956225
1-(methylamino)-N-(1,3-thiazol-2-yl)propane-2-sulfonamide
CID 106031789
4-chloro-N-(1,3-thiazol-2-yl)butane-1-sulfonamide
CID 116814761
4-[1-(ethylamino)ethyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide
CID 43506679
2-(ethylaminomethyl)-4-methyl-N-(1,3-thiazol-2-yl)thiophene-3-sulfonamide
CID 106031666
3-(ethylamino)-N-(1,3-thiazol-2-yl)benzenesulfonamide
CID 114263537
2-[[methyl-[3-(methylamino)propyl]sulfamoyl]amino]-1,3-thiazole
CID 106031702
5-(ethylaminomethyl)-N-(1,3-thiazol-2-yl)furan-2-sulfonamide
CID 106031932
4-(ethylaminomethyl)-2,5-dimethyl-N-(1,3-thiazol-2-yl)furan-3-sulfonamide
CID 106031890
3-amino-4-ethyl-N-(1,3-thiazol-2-yl)benzenesulfonamide
CID 43256868

Frequently Asked Questions

What is the IUPAC name of N-(ethylsulfamoyl)-1,3-thiazol-2-amine?
The IUPAC name of N-(ethylsulfamoyl)-1,3-thiazol-2-amine (CID 89126853) is N-(ethylsulfamoyl)-1,3-thiazol-2-amine.
What is the SMILES notation for N-(ethylsulfamoyl)-1,3-thiazol-2-amine?
The canonical SMILES for N-(ethylsulfamoyl)-1,3-thiazol-2-amine is CCNS(=O)(=O)Nc1nccs1.
What is the InChIKey of N-(ethylsulfamoyl)-1,3-thiazol-2-amine?
The InChIKey is MHVYLZKWGJEHLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9N3O2S2/c1-2-7-12(9,10)8-5-6-3-4-11-5/h3-4,7H,2H2,1H3,(H,6,8).
What are the key properties of N-(ethylsulfamoyl)-1,3-thiazol-2-amine?
N-(ethylsulfamoyl)-1,3-thiazol-2-amine has a molecular weight of 207.28 g/mol, XLogP of 0.41, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(ethylsulfamoyl)-1,3-thiazol-2-amine is sourced from PubChem (CID 89126853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).