(5R)-3-[6-(2,3-dihydro-1-benzofuran-6-yloxy)-2-pyridinyl]-5-ethyl-5-methylimidazolidine-2,4-dione

C19H19N3O4 — CID 146264458

IUPAC(5R)-3-[6-(2,3-dihydro-1-benzofuran-6-yloxy)-2-pyridinyl]-5-ethyl-5-methylimidazolidine-2,4-dione
SMILESCC[C@@]1(C)NC(=O)N(c2cccc(Oc3ccc4c(c3)OCC4)n2)C1=O
InChIInChI=1S/C19H19N3O4/c1-3-19(2)17(23)22(18(24)21-19)15-5-4-6-16(20-15)26-13-8-7-12-9-10-25-14(12)11-13/h4-8,11H,3,9-10H2,1-2H3,(H,21,24)/t19-/m1/s1
InChIKeyLHDIPDZNDZRRAL-LJQANCHMSA-N
MW353.38 g/mol
LogP3.03
Rot. Bonds4

About (5R)-3-[6-(2,3-dihydro-1-benzofuran-6-yloxy)-2-pyridinyl]-5-ethyl-5-methylimidazolidine-2,4-dione

(5R)-3-[6-(2,3-dihydro-1-benzofuran-6-yloxy)-2-pyridinyl]-5-ethyl-5-methylimidazolidine-2,4-dione (PubChem CID 146264458) has the molecular formula C19H19N3O4 and a molecular weight of 353.38 g/mol. Its IUPAC name is (5R)-3-[6-(2,3-dihydro-1-benzofuran-6-yloxy)-2-pyridinyl]-5-ethyl-5-methylimidazolidine-2,4-dione.

Molecular Properties

Compound Name(5R)-3-[6-(2,3-dihydro-1-benzofuran-6-yloxy)-2-pyridinyl]-5-ethyl-5-methylimidazolidine-2,4-dione
PubChem CID146264458
Molecular FormulaC19H19N3O4
Molecular Weight353.38 g/mol
Exact Mass353.14
IUPAC Name(5R)-3-[6-(2,3-dihydro-1-benzofuran-6-yloxy)-2-pyridinyl]-5-ethyl-5-methylimidazolidine-2,4-dione
SMILESCC[C@@]1(C)NC(=O)N(c2cccc(Oc3ccc4c(c3)OCC4)n2)C1=O
InChIInChI=1S/C19H19N3O4/c1-3-19(2)17(23)22(18(24)21-19)15-5-4-6-16(20-15)26-13-8-7-12-9-10-25-14(12)11-13/h4-8,11H,3,9-10H2,1-2H3,(H,21,24)/t19-/m1/s1
InChIKeyLHDIPDZNDZRRAL-LJQANCHMSA-N
XLogP3.03
TPSA80.76 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.38
LogP ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze (5R)-3-[6-(2,3-dihydro-1-benzofuran-6-yloxy)-2-pyridinyl]-5-ethyl-5-methylimidazolidine-2,4-dione with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (5R)-3-[6-(2,3-dihydro-1-benzofuran-6-yloxy)-2-pyridinyl]-5-ethyl-5-methylimidazolidine-2,4-dione?
The IUPAC name of (5R)-3-[6-(2,3-dihydro-1-benzofuran-6-yloxy)-2-pyridinyl]-5-ethyl-5-methylimidazolidine-2,4-dione (CID 146264458) is (5R)-3-[6-(2,3-dihydro-1-benzofuran-6-yloxy)-2-pyridinyl]-5-ethyl-5-methylimidazolidine-2,4-dione.
What is the SMILES notation for (5R)-3-[6-(2,3-dihydro-1-benzofuran-6-yloxy)-2-pyridinyl]-5-ethyl-5-methylimidazolidine-2,4-dione?
The canonical SMILES for (5R)-3-[6-(2,3-dihydro-1-benzofuran-6-yloxy)-2-pyridinyl]-5-ethyl-5-methylimidazolidine-2,4-dione is CC[C@@]1(C)NC(=O)N(c2cccc(Oc3ccc4c(c3)OCC4)n2)C1=O.
What is the InChIKey of (5R)-3-[6-(2,3-dihydro-1-benzofuran-6-yloxy)-2-pyridinyl]-5-ethyl-5-methylimidazolidine-2,4-dione?
The InChIKey is LHDIPDZNDZRRAL-LJQANCHMSA-N. The full InChI is InChI=1S/C19H19N3O4/c1-3-19(2)17(23)22(18(24)21-19)15-5-4-6-16(20-15)26-13-8-7-12-9-10-25-14(12)11-13/h4-8,11H,3,9-10H2,1-2H3,(H,21,24)/t19-/m1/s1.
What are the key properties of (5R)-3-[6-(2,3-dihydro-1-benzofuran-6-yloxy)-2-pyridinyl]-5-ethyl-5-methylimidazolidine-2,4-dione?
(5R)-3-[6-(2,3-dihydro-1-benzofuran-6-yloxy)-2-pyridinyl]-5-ethyl-5-methylimidazolidine-2,4-dione has a molecular weight of 353.38 g/mol, XLogP of 3.03, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-3-[6-(2,3-dihydro-1-benzofuran-6-yloxy)-2-pyridinyl]-5-ethyl-5-methylimidazolidine-2,4-dione is sourced from PubChem (CID 146264458), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).