2-(2-morpholin-4-ylethylimino)-1,3-thiazolidin-4-one

C9H15N3O2S — CID 137163350

IUPAC2-(2-morpholin-4-ylethylimino)-1,3-thiazolidin-4-one
SMILESO=C1CS/C(=N/CCN2CCOCC2)N1
InChIInChI=1S/C9H15N3O2S/c13-8-7-15-9(11-8)10-1-2-12-3-5-14-6-4-12/h1-7H2,(H,10,11,13)
InChIKeyRZKPVQZQFUJGHS-UHFFFAOYSA-N
MW229.30 g/mol
LogP-0.46
Rot. Bonds3

About 2-(2-morpholin-4-ylethylimino)-1,3-thiazolidin-4-one

2-(2-morpholin-4-ylethylimino)-1,3-thiazolidin-4-one (PubChem CID 137163350) has the molecular formula C9H15N3O2S and a molecular weight of 229.30 g/mol. Its IUPAC name is 2-(2-morpholin-4-ylethylimino)-1,3-thiazolidin-4-one.

Molecular Properties

Compound Name2-(2-morpholin-4-ylethylimino)-1,3-thiazolidin-4-one
PubChem CID137163350
Molecular FormulaC9H15N3O2S
Molecular Weight229.30 g/mol
Exact Mass229.09
IUPAC Name2-(2-morpholin-4-ylethylimino)-1,3-thiazolidin-4-one
SMILESO=C1CS/C(=N/CCN2CCOCC2)N1
InChIInChI=1S/C9H15N3O2S/c13-8-7-15-9(11-8)10-1-2-12-3-5-14-6-4-12/h1-7H2,(H,10,11,13)
InChIKeyRZKPVQZQFUJGHS-UHFFFAOYSA-N
XLogP-0.46
TPSA53.93 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.30
LogP ≤ 5-0.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

2-(Morpholin-4-yl)-1,3-thiazol-4(5H)-one
CID 704317
2-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)-1-morpholin-4-ylethanone
CID 1711678
4,5-dihydro-1H-imidazol-2-yl 2-(4-morpholinyl)ethyl sulfide
CID 3495578
2-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)-1-morpholin-4-ylethanone;hydrochloride
CID 44639622
1-Methylidene-2-morpholin-4-yl-1,3-thiazol-4-one
CID 140123595
2-(3-Morpholin-4-yl-3-oxopropyl)imino-1,3-thiazolidin-4-one
CID 141220411
4-[2-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)ethyl]morpholin-4-ium
CID 6990433
2-(2-ethylimino-5-methoxy-1,3-thiazolidin-3-yl)-N-methylacetamide
CID 11075259
N-(2-morpholin-4-ylethyl)-4,5-dihydro-1,3-thiazol-2-amine
CID 29068278
N-(4,5-dihydro-1,3-thiazol-2-yl)-2-morpholin-4-yl-2-sulfanylideneacetamide
CID 91902521
N-(4,5-dihydro-1,3-thiazol-2-yl)-2-morpholin-4-yl-2-oxoacetamide
CID 108509759
N'-(4,5-dihydro-1,3-thiazol-2-yl)-N-(2-morpholin-4-ylethyl)oxamide
CID 108517574

Frequently Asked Questions

What is the IUPAC name of 2-(2-morpholin-4-ylethylimino)-1,3-thiazolidin-4-one?
The IUPAC name of 2-(2-morpholin-4-ylethylimino)-1,3-thiazolidin-4-one (CID 137163350) is 2-(2-morpholin-4-ylethylimino)-1,3-thiazolidin-4-one.
What is the SMILES notation for 2-(2-morpholin-4-ylethylimino)-1,3-thiazolidin-4-one?
The canonical SMILES for 2-(2-morpholin-4-ylethylimino)-1,3-thiazolidin-4-one is O=C1CS/C(=N/CCN2CCOCC2)N1.
What is the InChIKey of 2-(2-morpholin-4-ylethylimino)-1,3-thiazolidin-4-one?
The InChIKey is RZKPVQZQFUJGHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3O2S/c13-8-7-15-9(11-8)10-1-2-12-3-5-14-6-4-12/h1-7H2,(H,10,11,13).
What are the key properties of 2-(2-morpholin-4-ylethylimino)-1,3-thiazolidin-4-one?
2-(2-morpholin-4-ylethylimino)-1,3-thiazolidin-4-one has a molecular weight of 229.30 g/mol, XLogP of -0.46, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-morpholin-4-ylethylimino)-1,3-thiazolidin-4-one is sourced from PubChem (CID 137163350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).