N-(dimethylsulfamoyl)-N-methyl-2-(1,3-thiazol-2-yl)ethanamine

C8H15N3O2S2 — CID 110716052

IUPACN-(dimethylsulfamoyl)-N-methyl-2-(1,3-thiazol-2-yl)ethanamine
SMILESCN(C)S(=O)(=O)N(C)CCc1nccs1
InChIInChI=1S/C8H15N3O2S2/c1-10(2)15(12,13)11(3)6-4-8-9-5-7-14-8/h5,7H,4,6H2,1-3H3
InChIKeyIZEMXKWGQXKNMZ-UHFFFAOYSA-N
MW249.36 g/mol
LogP0.42
Rot. Bonds5

About N-(dimethylsulfamoyl)-N-methyl-2-(1,3-thiazol-2-yl)ethanamine

N-(dimethylsulfamoyl)-N-methyl-2-(1,3-thiazol-2-yl)ethanamine (PubChem CID 110716052) has the molecular formula C8H15N3O2S2 and a molecular weight of 249.36 g/mol. Its IUPAC name is N-(dimethylsulfamoyl)-N-methyl-2-(1,3-thiazol-2-yl)ethanamine.

Molecular Properties

Compound NameN-(dimethylsulfamoyl)-N-methyl-2-(1,3-thiazol-2-yl)ethanamine
PubChem CID110716052
Molecular FormulaC8H15N3O2S2
Molecular Weight249.36 g/mol
Exact Mass249.06
IUPAC NameN-(dimethylsulfamoyl)-N-methyl-2-(1,3-thiazol-2-yl)ethanamine
SMILESCN(C)S(=O)(=O)N(C)CCc1nccs1
InChIInChI=1S/C8H15N3O2S2/c1-10(2)15(12,13)11(3)6-4-8-9-5-7-14-8/h5,7H,4,6H2,1-3H3
InChIKeyIZEMXKWGQXKNMZ-UHFFFAOYSA-N
XLogP0.42
TPSA53.51 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.36
LogP ≤ 50.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N,2,4-trimethyl-N-[2-(1,3-thiazol-2-yl)ethyl]benzenesulfonamide
CID 110716059
5-ethyl-N-methyl-N-[2-(1,3-thiazol-2-yl)ethyl]thiophene-2-sulfonamide
CID 110716079
N,3,5-trimethyl-N-[2-(1,3-thiazol-2-yl)ethyl]-1H-pyrazole-4-sulfonamide
CID 110716098
N-methyl-N-[2-(1,3-thiazol-2-yl)ethyl]-2,3-dihydro-1H-indene-5-sulfonamide
CID 110716108
N-(dimethylsulfamoyl)-N-methyl-2-pyridin-4-ylethanamine
CID 110755632
3-acetyl-N-methyl-N-[2-(1,3-thiazol-2-yl)ethyl]benzenesulfonamide
CID 110716109
N-methyl-2-phenyl-N-[2-(1,3-thiazol-2-yl)ethyl]acetamide
CID 110715989
N,N-dimethyl-2-[2-(1,3-thiazol-2-yl)ethyl]benzenesulfonamide
CID 54673213
3-ethyl-1-methyl-1-[2-(1,3-thiazol-2-yl)ethyl]urea
CID 75387967
2-(2-chlorophenyl)-N-methyl-N-[2-(1,3-thiazol-2-yl)ethyl]acetamide
CID 110716038
1-methyl-3-(4-methylphenyl)sulfonyl-1-[2-(1,3-thiazol-2-yl)ethyl]urea
CID 110747663
N-methyl-N-[2-(1,3-thiazol-2-yl)ethyl]thiophene-2-carboxamide
CID 110715967

Frequently Asked Questions

What is the IUPAC name of N-(dimethylsulfamoyl)-N-methyl-2-(1,3-thiazol-2-yl)ethanamine?
The IUPAC name of N-(dimethylsulfamoyl)-N-methyl-2-(1,3-thiazol-2-yl)ethanamine (CID 110716052) is N-(dimethylsulfamoyl)-N-methyl-2-(1,3-thiazol-2-yl)ethanamine.
What is the SMILES notation for N-(dimethylsulfamoyl)-N-methyl-2-(1,3-thiazol-2-yl)ethanamine?
The canonical SMILES for N-(dimethylsulfamoyl)-N-methyl-2-(1,3-thiazol-2-yl)ethanamine is CN(C)S(=O)(=O)N(C)CCc1nccs1.
What is the InChIKey of N-(dimethylsulfamoyl)-N-methyl-2-(1,3-thiazol-2-yl)ethanamine?
The InChIKey is IZEMXKWGQXKNMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N3O2S2/c1-10(2)15(12,13)11(3)6-4-8-9-5-7-14-8/h5,7H,4,6H2,1-3H3.
What are the key properties of N-(dimethylsulfamoyl)-N-methyl-2-(1,3-thiazol-2-yl)ethanamine?
N-(dimethylsulfamoyl)-N-methyl-2-(1,3-thiazol-2-yl)ethanamine has a molecular weight of 249.36 g/mol, XLogP of 0.42, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(dimethylsulfamoyl)-N-methyl-2-(1,3-thiazol-2-yl)ethanamine is sourced from PubChem (CID 110716052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).