5-(methoxymethyl)-5-methyl-3-[(2-methyl-1,3-thiazol-4-yl)methyl]imidazolidine-2,4-dione

C11H15N3O3S — CID 146084367

IUPAC5-(methoxymethyl)-5-methyl-3-[(2-methyl-1,3-thiazol-4-yl)methyl]imidazolidine-2,4-dione
SMILESCOCC1(C)NC(=O)N(Cc2csc(C)n2)C1=O
InChIInChI=1S/C11H15N3O3S/c1-7-12-8(5-18-7)4-14-9(15)11(2,6-17-3)13-10(14)16/h5H,4,6H2,1-3H3,(H,13,16)
InChIKeyQZDGEWWNPBWPED-UHFFFAOYSA-N
MW269.33 g/mol
LogP0.91
Rot. Bonds4

About 5-(methoxymethyl)-5-methyl-3-[(2-methyl-1,3-thiazol-4-yl)methyl]imidazolidine-2,4-dione

5-(methoxymethyl)-5-methyl-3-[(2-methyl-1,3-thiazol-4-yl)methyl]imidazolidine-2,4-dione (PubChem CID 146084367) has the molecular formula C11H15N3O3S and a molecular weight of 269.33 g/mol. Its IUPAC name is 5-(methoxymethyl)-5-methyl-3-[(2-methyl-1,3-thiazol-4-yl)methyl]imidazolidine-2,4-dione.

Molecular Properties

Compound Name5-(methoxymethyl)-5-methyl-3-[(2-methyl-1,3-thiazol-4-yl)methyl]imidazolidine-2,4-dione
PubChem CID146084367
Molecular FormulaC11H15N3O3S
Molecular Weight269.33 g/mol
Exact Mass269.08
IUPAC Name5-(methoxymethyl)-5-methyl-3-[(2-methyl-1,3-thiazol-4-yl)methyl]imidazolidine-2,4-dione
SMILESCOCC1(C)NC(=O)N(Cc2csc(C)n2)C1=O
InChIInChI=1S/C11H15N3O3S/c1-7-12-8(5-18-7)4-14-9(15)11(2,6-17-3)13-10(14)16/h5H,4,6H2,1-3H3,(H,13,16)
InChIKeyQZDGEWWNPBWPED-UHFFFAOYSA-N
XLogP0.91
TPSA71.53 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.33
LogP ≤ 50.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 5-(methoxymethyl)-5-methyl-3-[(2-methyl-1,3-thiazol-4-yl)methyl]imidazolidine-2,4-dione?
The IUPAC name of 5-(methoxymethyl)-5-methyl-3-[(2-methyl-1,3-thiazol-4-yl)methyl]imidazolidine-2,4-dione (CID 146084367) is 5-(methoxymethyl)-5-methyl-3-[(2-methyl-1,3-thiazol-4-yl)methyl]imidazolidine-2,4-dione.
What is the SMILES notation for 5-(methoxymethyl)-5-methyl-3-[(2-methyl-1,3-thiazol-4-yl)methyl]imidazolidine-2,4-dione?
The canonical SMILES for 5-(methoxymethyl)-5-methyl-3-[(2-methyl-1,3-thiazol-4-yl)methyl]imidazolidine-2,4-dione is COCC1(C)NC(=O)N(Cc2csc(C)n2)C1=O.
What is the InChIKey of 5-(methoxymethyl)-5-methyl-3-[(2-methyl-1,3-thiazol-4-yl)methyl]imidazolidine-2,4-dione?
The InChIKey is QZDGEWWNPBWPED-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O3S/c1-7-12-8(5-18-7)4-14-9(15)11(2,6-17-3)13-10(14)16/h5H,4,6H2,1-3H3,(H,13,16).
What are the key properties of 5-(methoxymethyl)-5-methyl-3-[(2-methyl-1,3-thiazol-4-yl)methyl]imidazolidine-2,4-dione?
5-(methoxymethyl)-5-methyl-3-[(2-methyl-1,3-thiazol-4-yl)methyl]imidazolidine-2,4-dione has a molecular weight of 269.33 g/mol, XLogP of 0.91, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(methoxymethyl)-5-methyl-3-[(2-methyl-1,3-thiazol-4-yl)methyl]imidazolidine-2,4-dione is sourced from PubChem (CID 146084367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).