5-ethyl-5-methyl-1-[2-(2-oxo-1-pyridinyl)ethyl]imidazolidine-2,4-dione

C13H17N3O3 — CID 82907282

IUPAC5-ethyl-5-methyl-1-[2-(2-oxo-1-pyridinyl)ethyl]imidazolidine-2,4-dione
SMILESCCC1(C)C(=O)NC(=O)N1CCn1ccccc1=O
InChIInChI=1S/C13H17N3O3/c1-3-13(2)11(18)14-12(19)16(13)9-8-15-7-5-4-6-10(15)17/h4-7H,3,8-9H2,1-2H3,(H,14,18,19)
InChIKeyZTZFIEJAIXRESM-UHFFFAOYSA-N
MW263.30 g/mol
LogP0.57
Rot. Bonds4

About 5-ethyl-5-methyl-1-[2-(2-oxo-1-pyridinyl)ethyl]imidazolidine-2,4-dione

5-ethyl-5-methyl-1-[2-(2-oxo-1-pyridinyl)ethyl]imidazolidine-2,4-dione (PubChem CID 82907282) has the molecular formula C13H17N3O3 and a molecular weight of 263.30 g/mol. Its IUPAC name is 5-ethyl-5-methyl-1-[2-(2-oxo-1-pyridinyl)ethyl]imidazolidine-2,4-dione.

Molecular Properties

Compound Name5-ethyl-5-methyl-1-[2-(2-oxo-1-pyridinyl)ethyl]imidazolidine-2,4-dione
PubChem CID82907282
Molecular FormulaC13H17N3O3
Molecular Weight263.30 g/mol
Exact Mass263.13
IUPAC Name5-ethyl-5-methyl-1-[2-(2-oxo-1-pyridinyl)ethyl]imidazolidine-2,4-dione
SMILESCCC1(C)C(=O)NC(=O)N1CCn1ccccc1=O
InChIInChI=1S/C13H17N3O3/c1-3-13(2)11(18)14-12(19)16(13)9-8-15-7-5-4-6-10(15)17/h4-7H,3,8-9H2,1-2H3,(H,14,18,19)
InChIKeyZTZFIEJAIXRESM-UHFFFAOYSA-N
XLogP0.57
TPSA71.41 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.30
LogP ≤ 50.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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-ethyl-5-methyl-1-[2-(2-oxo-1-pyridinyl)ethyl]imidazolidine-2,4-dione?
The IUPAC name of 5-ethyl-5-methyl-1-[2-(2-oxo-1-pyridinyl)ethyl]imidazolidine-2,4-dione (CID 82907282) is 5-ethyl-5-methyl-1-[2-(2-oxo-1-pyridinyl)ethyl]imidazolidine-2,4-dione.
What is the SMILES notation for 5-ethyl-5-methyl-1-[2-(2-oxo-1-pyridinyl)ethyl]imidazolidine-2,4-dione?
The canonical SMILES for 5-ethyl-5-methyl-1-[2-(2-oxo-1-pyridinyl)ethyl]imidazolidine-2,4-dione is CCC1(C)C(=O)NC(=O)N1CCn1ccccc1=O.
What is the InChIKey of 5-ethyl-5-methyl-1-[2-(2-oxo-1-pyridinyl)ethyl]imidazolidine-2,4-dione?
The InChIKey is ZTZFIEJAIXRESM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N3O3/c1-3-13(2)11(18)14-12(19)16(13)9-8-15-7-5-4-6-10(15)17/h4-7H,3,8-9H2,1-2H3,(H,14,18,19).
What are the key properties of 5-ethyl-5-methyl-1-[2-(2-oxo-1-pyridinyl)ethyl]imidazolidine-2,4-dione?
5-ethyl-5-methyl-1-[2-(2-oxo-1-pyridinyl)ethyl]imidazolidine-2,4-dione has a molecular weight of 263.30 g/mol, XLogP of 0.57, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-5-methyl-1-[2-(2-oxo-1-pyridinyl)ethyl]imidazolidine-2,4-dione is sourced from PubChem (CID 82907282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).