methylazanide;3-methylsulfanylpyrrolidin-1-ide-2,5-dione;yttrium

C6H10N2O2SY-2 — CID 58203674

IUPACmethylazanide;3-methylsulfanylpyrrolidin-1-ide-2,5-dione;yttrium
SMILESCSC1CC(=O)[N-]C1=O.C[NH-].[Y]
InChIInChI=1S/C5H7NO2S.CH4N.Y/c1-9-3-2-4(7)6-5(3)8;1-2;/h3H,2H2,1H3,(H,6,7,8);2H,1H3;/q;-1;/p-1
InChIKeyUGFWKQVXEUICJR-UHFFFAOYSA-M
MW263.13 g/mol
LogP1.21
Rot. Bonds1

About methylazanide;3-methylsulfanylpyrrolidin-1-ide-2,5-dione;yttrium

methylazanide;3-methylsulfanylpyrrolidin-1-ide-2,5-dione;yttrium (PubChem CID 58203674) has the molecular formula C6H10N2O2SY-2 and a molecular weight of 263.13 g/mol. Its IUPAC name is methylazanide;3-methylsulfanylpyrrolidin-1-ide-2,5-dione;yttrium.

Molecular Properties

Compound Namemethylazanide;3-methylsulfanylpyrrolidin-1-ide-2,5-dione;yttrium
PubChem CID58203674
Molecular FormulaC6H10N2O2SY-2
Molecular Weight263.13 g/mol
Exact Mass262.95
IUPAC Namemethylazanide;3-methylsulfanylpyrrolidin-1-ide-2,5-dione;yttrium
SMILESCSC1CC(=O)[N-]C1=O.C[NH-].[Y]
InChIInChI=1S/C5H7NO2S.CH4N.Y/c1-9-3-2-4(7)6-5(3)8;1-2;/h3H,2H2,1H3,(H,6,7,8);2H,1H3;/q;-1;/p-1
InChIKeyUGFWKQVXEUICJR-UHFFFAOYSA-M
XLogP1.21
TPSA72.04 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.13
LogP ≤ 51.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

3-methylsulfanylpyrrolidin-1-ide-2,5-dione;propane;yttrium
CID 59983896
3-methylidene-4-methylsulfanylcyclopentan-1-one
CID 134255739
3-tert-butylpyrrolidin-1-ide-2,5-dione;2,2-dimethylpropan-1-one;yttrium
CID 176646453
3,4-dimethylpyrrolidin-1-ide-2,5-dione;yttrium
CID 59957086
(3R)-3-methylsulfanylpyrrolidine-2,5-dione
CID 130632888
(3R,5R)-5-methyl-3-methylsulfanyloxolan-2-one
CID 10877260
1-chloro-3-methylsulfanylpyrrolidine-2,5-dione
CID 142806162
(3S)-3-methylsulfanylthiolan-2-one
CID 138638634
(4R)-2-(hydroxymethyl)-3-methyl-4-methylsulfanylcyclopent-2-en-1-one
CID 146683518
2,5-dimethylidene-1-(4-methylphenyl)-3-methylsulfanylpyrrolidine
CID 134255778
1-(fluoromethyl)-3-methylsulfanylpyrrolidine-2,5-dione
CID 139393627
5-methylidene-1-(2-methylprop-2-enyl)-3-methylsulfanylpyrrolidin-2-one
CID 123201241

Frequently Asked Questions

What is the IUPAC name of methylazanide;3-methylsulfanylpyrrolidin-1-ide-2,5-dione;yttrium?
The IUPAC name of methylazanide;3-methylsulfanylpyrrolidin-1-ide-2,5-dione;yttrium (CID 58203674) is methylazanide;3-methylsulfanylpyrrolidin-1-ide-2,5-dione;yttrium.
What is the SMILES notation for methylazanide;3-methylsulfanylpyrrolidin-1-ide-2,5-dione;yttrium?
The canonical SMILES for methylazanide;3-methylsulfanylpyrrolidin-1-ide-2,5-dione;yttrium is CSC1CC(=O)[N-]C1=O.C[NH-].[Y].
What is the InChIKey of methylazanide;3-methylsulfanylpyrrolidin-1-ide-2,5-dione;yttrium?
The InChIKey is UGFWKQVXEUICJR-UHFFFAOYSA-M. The full InChI is InChI=1S/C5H7NO2S.CH4N.Y/c1-9-3-2-4(7)6-5(3)8;1-2;/h3H,2H2,1H3,(H,6,7,8);2H,1H3;/q;-1;/p-1.
What are the key properties of methylazanide;3-methylsulfanylpyrrolidin-1-ide-2,5-dione;yttrium?
methylazanide;3-methylsulfanylpyrrolidin-1-ide-2,5-dione;yttrium has a molecular weight of 263.13 g/mol, XLogP of 1.21, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methylazanide;3-methylsulfanylpyrrolidin-1-ide-2,5-dione;yttrium is sourced from PubChem (CID 58203674), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).