5-(2-methoxyethylsulfonyl)-N-methyl-1,2,4-thiadiazol-3-amine

C6H11N3O3S2 — CID 173164978

IUPAC5-(2-methoxyethylsulfonyl)-N-methyl-1,2,4-thiadiazol-3-amine
SMILESCNc1nsc(S(=O)(=O)CCOC)n1
InChIInChI=1S/C6H11N3O3S2/c1-7-5-8-6(13-9-5)14(10,11)4-3-12-2/h3-4H2,1-2H3,(H,7,9)
InChIKeyKHVOPEMUMJRQAE-UHFFFAOYSA-N
MW237.31 g/mol
LogP-0.00
Rot. Bonds5

About 5-(2-methoxyethylsulfonyl)-N-methyl-1,2,4-thiadiazol-3-amine

5-(2-methoxyethylsulfonyl)-N-methyl-1,2,4-thiadiazol-3-amine (PubChem CID 173164978) has the molecular formula C6H11N3O3S2 and a molecular weight of 237.31 g/mol. Its IUPAC name is 5-(2-methoxyethylsulfonyl)-N-methyl-1,2,4-thiadiazol-3-amine.

Molecular Properties

Compound Name5-(2-methoxyethylsulfonyl)-N-methyl-1,2,4-thiadiazol-3-amine
PubChem CID173164978
Molecular FormulaC6H11N3O3S2
Molecular Weight237.31 g/mol
Exact Mass237.02
IUPAC Name5-(2-methoxyethylsulfonyl)-N-methyl-1,2,4-thiadiazol-3-amine
SMILESCNc1nsc(S(=O)(=O)CCOC)n1
InChIInChI=1S/C6H11N3O3S2/c1-7-5-8-6(13-9-5)14(10,11)4-3-12-2/h3-4H2,1-2H3,(H,7,9)
InChIKeyKHVOPEMUMJRQAE-UHFFFAOYSA-N
XLogP-0.00
TPSA81.18 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.31
LogP ≤ 5-0.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

5-(2-methoxyethylsulfonyl)-N-(4-methoxyphenyl)-1,2,4-thiadiazol-3-amine
CID 15982637
5-(2-methoxyethylsulfonyl)-3-[[6-methyl-4-(trifluoromethyl)-2-pyridinyl]oxy]-1,2,4-thiadiazole
CID 15982640
1,4-bis(2-methoxyethylsulfonyl)benzene
CID 121011835
2-[(3-ethyl-1,2,4-thiadiazol-5-yl)sulfonyl]ethanesulfonyl chloride
CID 65274799
5-ethyl-N-methyl-1,2,4-thiadiazol-3-amine
CID 138705078
2-methoxy-N-methylethanesulfonamide;molecular hydrogen
CID 176928955
2-[(3-tert-butyl-1,2,4-thiadiazol-5-yl)sulfonyl]ethanesulfonyl chloride
CID 65274744
2-(2-methoxyethylsulfonyl)-N-methylethanamine
CID 64646513
2-methoxyethanesulfonyl chloride
CID 13480221
4-ethylsulfonyl-5-N-(1-methoxy-3-methylbutan-2-yl)-1,2-thiazole-3,5-diamine
CID 103359815
4-ethylsulfonyl-5-N-(4-methoxybutan-2-yl)-1,2-thiazole-3,5-diamine
CID 103359730
2-[2-(3-methoxypropoxy)ethylsulfonyl]-1,3-benzothiazol-6-amine
CID 103182198

Frequently Asked Questions

What is the IUPAC name of 5-(2-methoxyethylsulfonyl)-N-methyl-1,2,4-thiadiazol-3-amine?
The IUPAC name of 5-(2-methoxyethylsulfonyl)-N-methyl-1,2,4-thiadiazol-3-amine (CID 173164978) is 5-(2-methoxyethylsulfonyl)-N-methyl-1,2,4-thiadiazol-3-amine.
What is the SMILES notation for 5-(2-methoxyethylsulfonyl)-N-methyl-1,2,4-thiadiazol-3-amine?
The canonical SMILES for 5-(2-methoxyethylsulfonyl)-N-methyl-1,2,4-thiadiazol-3-amine is CNc1nsc(S(=O)(=O)CCOC)n1.
What is the InChIKey of 5-(2-methoxyethylsulfonyl)-N-methyl-1,2,4-thiadiazol-3-amine?
The InChIKey is KHVOPEMUMJRQAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11N3O3S2/c1-7-5-8-6(13-9-5)14(10,11)4-3-12-2/h3-4H2,1-2H3,(H,7,9).
What are the key properties of 5-(2-methoxyethylsulfonyl)-N-methyl-1,2,4-thiadiazol-3-amine?
5-(2-methoxyethylsulfonyl)-N-methyl-1,2,4-thiadiazol-3-amine has a molecular weight of 237.31 g/mol, XLogP of -0.00, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-methoxyethylsulfonyl)-N-methyl-1,2,4-thiadiazol-3-amine is sourced from PubChem (CID 173164978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).