2-[2-(dimethylsulfamoylamino)ethyl]-5-methyl-1,3-thiazole

C8H15N3O2S2 — CID 110739376

IUPAC2-[2-(dimethylsulfamoylamino)ethyl]-5-methyl-1,3-thiazole
SMILESCc1cnc(CCNS(=O)(=O)N(C)C)s1
InChIInChI=1S/C8H15N3O2S2/c1-7-6-9-8(14-7)4-5-10-15(12,13)11(2)3/h6,10H,4-5H2,1-3H3
InChIKeyYACDMGSOTBFHBA-UHFFFAOYSA-N
MW249.36 g/mol
LogP0.39
Rot. Bonds5

About 2-[2-(dimethylsulfamoylamino)ethyl]-5-methyl-1,3-thiazole

2-[2-(dimethylsulfamoylamino)ethyl]-5-methyl-1,3-thiazole (PubChem CID 110739376) has the molecular formula C8H15N3O2S2 and a molecular weight of 249.36 g/mol. Its IUPAC name is 2-[2-(dimethylsulfamoylamino)ethyl]-5-methyl-1,3-thiazole.

Molecular Properties

Compound Name2-[2-(dimethylsulfamoylamino)ethyl]-5-methyl-1,3-thiazole
PubChem CID110739376
Molecular FormulaC8H15N3O2S2
Molecular Weight249.36 g/mol
Exact Mass249.06
IUPAC Name2-[2-(dimethylsulfamoylamino)ethyl]-5-methyl-1,3-thiazole
SMILESCc1cnc(CCNS(=O)(=O)N(C)C)s1
InChIInChI=1S/C8H15N3O2S2/c1-7-6-9-8(14-7)4-5-10-15(12,13)11(2)3/h6,10H,4-5H2,1-3H3
InChIKeyYACDMGSOTBFHBA-UHFFFAOYSA-N
XLogP0.39
TPSA62.30 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.36
LogP ≤ 50.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(5-methyl-1,3-thiazol-2-yl)ethyl]ethanesulfonamide
CID 110739374
N-[2-(5-methyl-1,3-thiazol-2-yl)ethyl]-2-phenylethanesulfonamide
CID 110739412
(E)-N-[2-(5-methyl-1,3-thiazol-2-yl)ethyl]-2-phenylethenesulfonamide
CID 75407835
(2R)-N-[2-(5-methyl-1,3-thiazol-2-yl)ethyl]-2-phenylpropane-1-sulfonamide
CID 97073521
2-(5-methyl-1,3-thiazol-2-yl)ethylurea
CID 130652199
N-[2-(5-methyl-1,3-thiazol-2-yl)ethyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide
CID 110739430
2-[[[3-aminopropyl(methyl)sulfamoyl]amino]methyl]-5-methyl-1,3-thiazole
CID 114129362
N-[2-(5-ethyl-1,3-thiazol-2-yl)ethyl]methanesulfonamide
CID 71997185
5-methyl-N-[2-(5-methyl-1,3-thiazol-2-yl)ethyl]-1,3,4-thiadiazol-2-amine
CID 133323180
N-[2-(5-methyl-1,3-thiazol-2-yl)ethyl]heptan-4-amine
CID 115677197
N,N-dimethyl-6-[2-(5-methyl-1,3-thiazol-2-yl)ethylamino]pyridine-3-carboxamide
CID 133323231
N-methyl-2-(methylamino)-N-[2-(5-methyl-1,3-thiazol-2-yl)ethyl]acetamide
CID 120705402

Frequently Asked Questions

What is the IUPAC name of 2-[2-(dimethylsulfamoylamino)ethyl]-5-methyl-1,3-thiazole?
The IUPAC name of 2-[2-(dimethylsulfamoylamino)ethyl]-5-methyl-1,3-thiazole (CID 110739376) is 2-[2-(dimethylsulfamoylamino)ethyl]-5-methyl-1,3-thiazole.
What is the SMILES notation for 2-[2-(dimethylsulfamoylamino)ethyl]-5-methyl-1,3-thiazole?
The canonical SMILES for 2-[2-(dimethylsulfamoylamino)ethyl]-5-methyl-1,3-thiazole is Cc1cnc(CCNS(=O)(=O)N(C)C)s1.
What is the InChIKey of 2-[2-(dimethylsulfamoylamino)ethyl]-5-methyl-1,3-thiazole?
The InChIKey is YACDMGSOTBFHBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N3O2S2/c1-7-6-9-8(14-7)4-5-10-15(12,13)11(2)3/h6,10H,4-5H2,1-3H3.
What are the key properties of 2-[2-(dimethylsulfamoylamino)ethyl]-5-methyl-1,3-thiazole?
2-[2-(dimethylsulfamoylamino)ethyl]-5-methyl-1,3-thiazole has a molecular weight of 249.36 g/mol, XLogP of 0.39, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(dimethylsulfamoylamino)ethyl]-5-methyl-1,3-thiazole is sourced from PubChem (CID 110739376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).