thiadiazol-4-yl-(2,2,6-trimethylmorpholin-4-yl)methanone

C10H15N3O2S — CID 47432669

IUPACthiadiazol-4-yl-(2,2,6-trimethylmorpholin-4-yl)methanone
SMILESCC1CN(C(=O)c2csnn2)CC(C)(C)O1
InChIInChI=1S/C10H15N3O2S/c1-7-4-13(6-10(2,3)15-7)9(14)8-5-16-12-11-8/h5,7H,4,6H2,1-3H3
InChIKeySJEYPTJEWACFDF-UHFFFAOYSA-N
MW241.32 g/mol
LogP1.18
Rot. Bonds1

About thiadiazol-4-yl-(2,2,6-trimethylmorpholin-4-yl)methanone

thiadiazol-4-yl-(2,2,6-trimethylmorpholin-4-yl)methanone (PubChem CID 47432669) has the molecular formula C10H15N3O2S and a molecular weight of 241.32 g/mol. Its IUPAC name is thiadiazol-4-yl-(2,2,6-trimethylmorpholin-4-yl)methanone.

Molecular Properties

Compound Namethiadiazol-4-yl-(2,2,6-trimethylmorpholin-4-yl)methanone
PubChem CID47432669
Molecular FormulaC10H15N3O2S
Molecular Weight241.32 g/mol
Exact Mass241.09
IUPAC Namethiadiazol-4-yl-(2,2,6-trimethylmorpholin-4-yl)methanone
SMILESCC1CN(C(=O)c2csnn2)CC(C)(C)O1
InChIInChI=1S/C10H15N3O2S/c1-7-4-13(6-10(2,3)15-7)9(14)8-5-16-12-11-8/h5,7H,4,6H2,1-3H3
InChIKeySJEYPTJEWACFDF-UHFFFAOYSA-N
XLogP1.18
TPSA55.32 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.32
LogP ≤ 51.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

(5-bromothiophen-2-yl)-(2,2,6-trimethylmorpholin-4-yl)methanone
CID 48688438
thiophen-2-yl-(2,2,6-trimethylmorpholin-4-yl)methanone
CID 48688223
[5-(2-chlorophenyl)-1,2-oxazol-3-yl]-(2,2,6-trimethylmorpholin-4-yl)methanone
CID 48689999
[(2R,3aS,7aS)-2-methyl-3,3a,4,5,7,7a-hexahydro-2H-furo[2,3-c]pyridin-6-yl]-(thiadiazol-4-yl)methanone
CID 131683997
1-(thiadiazole-4-carbonyl)piperidine-3,4-dicarboxylic acid
CID 112567973
(2,3-dihydroxyphenyl)-(2,2,6-trimethylmorpholin-4-yl)methanone
CID 114344244
(2,5-dichloro-4-pyridinyl)-(2,2,6-trimethylmorpholin-4-yl)methanone
CID 114918341
[(6S)-2,2,6-trimethylmorpholin-4-yl]-(1,3,5-trimethylpyrazol-4-yl)methanone
CID 94202787
(4-nitrophenyl)-(2,2,6-trimethylmorpholin-4-yl)methanone
CID 47432382
(2-bromofuran-3-yl)-(2,2,6-trimethylmorpholin-4-yl)methanone
CID 106853840
[4-(aminomethyl)phenyl]-[(6S)-2,2,6-trimethylmorpholin-4-yl]methanone
CID 129366969
(4-chloropiperidin-1-yl)-(thiadiazol-4-yl)methanone
CID 65216412

Frequently Asked Questions

What is the IUPAC name of thiadiazol-4-yl-(2,2,6-trimethylmorpholin-4-yl)methanone?
The IUPAC name of thiadiazol-4-yl-(2,2,6-trimethylmorpholin-4-yl)methanone (CID 47432669) is thiadiazol-4-yl-(2,2,6-trimethylmorpholin-4-yl)methanone.
What is the SMILES notation for thiadiazol-4-yl-(2,2,6-trimethylmorpholin-4-yl)methanone?
The canonical SMILES for thiadiazol-4-yl-(2,2,6-trimethylmorpholin-4-yl)methanone is CC1CN(C(=O)c2csnn2)CC(C)(C)O1.
What is the InChIKey of thiadiazol-4-yl-(2,2,6-trimethylmorpholin-4-yl)methanone?
The InChIKey is SJEYPTJEWACFDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O2S/c1-7-4-13(6-10(2,3)15-7)9(14)8-5-16-12-11-8/h5,7H,4,6H2,1-3H3.
What are the key properties of thiadiazol-4-yl-(2,2,6-trimethylmorpholin-4-yl)methanone?
thiadiazol-4-yl-(2,2,6-trimethylmorpholin-4-yl)methanone has a molecular weight of 241.32 g/mol, XLogP of 1.18, 1 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for thiadiazol-4-yl-(2,2,6-trimethylmorpholin-4-yl)methanone is sourced from PubChem (CID 47432669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).