2-[(3-ethyl-1,2,4-thiadiazol-5-yl)oxymethyl]-6-methylmorpholine

C10H17N3O2S — CID 102634979

IUPAC2-[(3-ethyl-1,2,4-thiadiazol-5-yl)oxymethyl]-6-methylmorpholine
SMILESCCc1nsc(OCC2CNCC(C)O2)n1
InChIInChI=1S/C10H17N3O2S/c1-3-9-12-10(16-13-9)14-6-8-5-11-4-7(2)15-8/h7-8,11H,3-6H2,1-2H3
InChIKeyUHXBJUMJTCPMFB-UHFFFAOYSA-N
MW243.33 g/mol
LogP0.86
Rot. Bonds4

About 2-[(3-ethyl-1,2,4-thiadiazol-5-yl)oxymethyl]-6-methylmorpholine

2-[(3-ethyl-1,2,4-thiadiazol-5-yl)oxymethyl]-6-methylmorpholine (PubChem CID 102634979) has the molecular formula C10H17N3O2S and a molecular weight of 243.33 g/mol. Its IUPAC name is 2-[(3-ethyl-1,2,4-thiadiazol-5-yl)oxymethyl]-6-methylmorpholine.

Molecular Properties

Compound Name2-[(3-ethyl-1,2,4-thiadiazol-5-yl)oxymethyl]-6-methylmorpholine
PubChem CID102634979
Molecular FormulaC10H17N3O2S
Molecular Weight243.33 g/mol
Exact Mass243.10
IUPAC Name2-[(3-ethyl-1,2,4-thiadiazol-5-yl)oxymethyl]-6-methylmorpholine
SMILESCCc1nsc(OCC2CNCC(C)O2)n1
InChIInChI=1S/C10H17N3O2S/c1-3-9-12-10(16-13-9)14-6-8-5-11-4-7(2)15-8/h7-8,11H,3-6H2,1-2H3
InChIKeyUHXBJUMJTCPMFB-UHFFFAOYSA-N
XLogP0.86
TPSA56.27 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.33
LogP ≤ 50.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

trimethyl-[(6-methylmorpholin-2-yl)methoxy]silane
CID 102633580
2-[(2-ethyl-1,3-thiazol-4-yl)methoxymethyl]-6-methylmorpholine
CID 102633911
2-methyl-6-[(6-propoxypyrazin-2-yl)oxymethyl]morpholine
CID 102634983
(2S,6R)-2-(methoxymethyl)-6-methylmorpholine
CID 95252382
(2R,6R)-2-methyl-6-(phenoxymethyl)morpholine
CID 95439704
2-methyl-6-(1,3-thiazol-2-ylmethoxymethyl)morpholine
CID 102633648
2-methyl-6-[(5-methyl-2-pyridinyl)oxymethyl]morpholine
CID 102635037
2-[(4-methoxy-6-methylpyrimidin-2-yl)oxymethyl]-6-methylmorpholine
CID 102634862
2-methyl-6-[(6-propan-2-yloxypyrazin-2-yl)oxymethyl]morpholine
CID 102634833
5-(azetidin-3-yloxy)-3-propyl-1,2,4-thiadiazole
CID 65275383
5-iodo-4-[(6-methylmorpholin-2-yl)methoxy]-1H-pyrimidin-6-one
CID 102634996
2-(butoxymethyl)-6-methylmorpholine
CID 102633707

Frequently Asked Questions

What is the IUPAC name of 2-[(3-ethyl-1,2,4-thiadiazol-5-yl)oxymethyl]-6-methylmorpholine?
The IUPAC name of 2-[(3-ethyl-1,2,4-thiadiazol-5-yl)oxymethyl]-6-methylmorpholine (CID 102634979) is 2-[(3-ethyl-1,2,4-thiadiazol-5-yl)oxymethyl]-6-methylmorpholine.
What is the SMILES notation for 2-[(3-ethyl-1,2,4-thiadiazol-5-yl)oxymethyl]-6-methylmorpholine?
The canonical SMILES for 2-[(3-ethyl-1,2,4-thiadiazol-5-yl)oxymethyl]-6-methylmorpholine is CCc1nsc(OCC2CNCC(C)O2)n1.
What is the InChIKey of 2-[(3-ethyl-1,2,4-thiadiazol-5-yl)oxymethyl]-6-methylmorpholine?
The InChIKey is UHXBJUMJTCPMFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O2S/c1-3-9-12-10(16-13-9)14-6-8-5-11-4-7(2)15-8/h7-8,11H,3-6H2,1-2H3.
What are the key properties of 2-[(3-ethyl-1,2,4-thiadiazol-5-yl)oxymethyl]-6-methylmorpholine?
2-[(3-ethyl-1,2,4-thiadiazol-5-yl)oxymethyl]-6-methylmorpholine has a molecular weight of 243.33 g/mol, XLogP of 0.86, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3-ethyl-1,2,4-thiadiazol-5-yl)oxymethyl]-6-methylmorpholine is sourced from PubChem (CID 102634979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).