(5R)-5-ethyl-5-methyl-3-(6-oxo-1H-pyridin-3-yl)imidazolidine-2,4-dione

C11H13N3O3 — CID 151708400

IUPAC(5R)-5-ethyl-5-methyl-3-(6-oxo-1H-pyridin-3-yl)imidazolidine-2,4-dione
SMILESCC[C@@]1(C)NC(=O)N(c2ccc(=O)[nH]c2)C1=O
InChIInChI=1S/C11H13N3O3/c1-3-11(2)9(16)14(10(17)13-11)7-4-5-8(15)12-6-7/h4-6H,3H2,1-2H3,(H,12,15)(H,13,17)/t11-/m1/s1
InChIKeyNFQIUNKETRKXEK-LLVKDONJSA-N
MW235.24 g/mol
LogP0.60
Rot. Bonds2

About (5R)-5-ethyl-5-methyl-3-(6-oxo-1H-pyridin-3-yl)imidazolidine-2,4-dione

(5R)-5-ethyl-5-methyl-3-(6-oxo-1H-pyridin-3-yl)imidazolidine-2,4-dione (PubChem CID 151708400) has the molecular formula C11H13N3O3 and a molecular weight of 235.24 g/mol. Its IUPAC name is (5R)-5-ethyl-5-methyl-3-(6-oxo-1H-pyridin-3-yl)imidazolidine-2,4-dione.

Molecular Properties

Compound Name(5R)-5-ethyl-5-methyl-3-(6-oxo-1H-pyridin-3-yl)imidazolidine-2,4-dione
PubChem CID151708400
Molecular FormulaC11H13N3O3
Molecular Weight235.24 g/mol
Exact Mass235.10
IUPAC Name(5R)-5-ethyl-5-methyl-3-(6-oxo-1H-pyridin-3-yl)imidazolidine-2,4-dione
SMILESCC[C@@]1(C)NC(=O)N(c2ccc(=O)[nH]c2)C1=O
InChIInChI=1S/C11H13N3O3/c1-3-11(2)9(16)14(10(17)13-11)7-4-5-8(15)12-6-7/h4-6H,3H2,1-2H3,(H,12,15)(H,13,17)/t11-/m1/s1
InChIKeyNFQIUNKETRKXEK-LLVKDONJSA-N
XLogP0.60
TPSA82.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.24
LogP ≤ 50.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (5R)-5-ethyl-5-methyl-3-(6-oxo-1H-pyridin-3-yl)imidazolidine-2,4-dione?
The IUPAC name of (5R)-5-ethyl-5-methyl-3-(6-oxo-1H-pyridin-3-yl)imidazolidine-2,4-dione (CID 151708400) is (5R)-5-ethyl-5-methyl-3-(6-oxo-1H-pyridin-3-yl)imidazolidine-2,4-dione.
What is the SMILES notation for (5R)-5-ethyl-5-methyl-3-(6-oxo-1H-pyridin-3-yl)imidazolidine-2,4-dione?
The canonical SMILES for (5R)-5-ethyl-5-methyl-3-(6-oxo-1H-pyridin-3-yl)imidazolidine-2,4-dione is CC[C@@]1(C)NC(=O)N(c2ccc(=O)[nH]c2)C1=O.
What is the InChIKey of (5R)-5-ethyl-5-methyl-3-(6-oxo-1H-pyridin-3-yl)imidazolidine-2,4-dione?
The InChIKey is NFQIUNKETRKXEK-LLVKDONJSA-N. The full InChI is InChI=1S/C11H13N3O3/c1-3-11(2)9(16)14(10(17)13-11)7-4-5-8(15)12-6-7/h4-6H,3H2,1-2H3,(H,12,15)(H,13,17)/t11-/m1/s1.
What are the key properties of (5R)-5-ethyl-5-methyl-3-(6-oxo-1H-pyridin-3-yl)imidazolidine-2,4-dione?
(5R)-5-ethyl-5-methyl-3-(6-oxo-1H-pyridin-3-yl)imidazolidine-2,4-dione has a molecular weight of 235.24 g/mol, XLogP of 0.60, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-5-ethyl-5-methyl-3-(6-oxo-1H-pyridin-3-yl)imidazolidine-2,4-dione is sourced from PubChem (CID 151708400), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).