(5R)-5-ethyl-3-[6-(3-methoxy-4-methylphenoxy)-2-pyridinyl]-5-methylimidazolidine-2,4-dione

C19H21N3O4 — CID 146264452

IUPAC(5R)-5-ethyl-3-[6-(3-methoxy-4-methylphenoxy)-2-pyridinyl]-5-methylimidazolidine-2,4-dione
SMILESCC[C@@]1(C)NC(=O)N(c2cccc(Oc3ccc(C)c(OC)c3)n2)C1=O
InChIInChI=1S/C19H21N3O4/c1-5-19(3)17(23)22(18(24)21-19)15-7-6-8-16(20-15)26-13-10-9-12(2)14(11-13)25-4/h6-11H,5H2,1-4H3,(H,21,24)/t19-/m1/s1
InChIKeyQVLGOWAJTXSFBZ-LJQANCHMSA-N
MW355.39 g/mol
LogP3.42
Rot. Bonds5

About (5R)-5-ethyl-3-[6-(3-methoxy-4-methylphenoxy)-2-pyridinyl]-5-methylimidazolidine-2,4-dione

(5R)-5-ethyl-3-[6-(3-methoxy-4-methylphenoxy)-2-pyridinyl]-5-methylimidazolidine-2,4-dione (PubChem CID 146264452) has the molecular formula C19H21N3O4 and a molecular weight of 355.39 g/mol. Its IUPAC name is (5R)-5-ethyl-3-[6-(3-methoxy-4-methylphenoxy)-2-pyridinyl]-5-methylimidazolidine-2,4-dione.

Molecular Properties

Compound Name(5R)-5-ethyl-3-[6-(3-methoxy-4-methylphenoxy)-2-pyridinyl]-5-methylimidazolidine-2,4-dione
PubChem CID146264452
Molecular FormulaC19H21N3O4
Molecular Weight355.39 g/mol
Exact Mass355.15
IUPAC Name(5R)-5-ethyl-3-[6-(3-methoxy-4-methylphenoxy)-2-pyridinyl]-5-methylimidazolidine-2,4-dione
SMILESCC[C@@]1(C)NC(=O)N(c2cccc(Oc3ccc(C)c(OC)c3)n2)C1=O
InChIInChI=1S/C19H21N3O4/c1-5-19(3)17(23)22(18(24)21-19)15-7-6-8-16(20-15)26-13-10-9-12(2)14(11-13)25-4/h6-11H,5H2,1-4H3,(H,21,24)/t19-/m1/s1
InChIKeyQVLGOWAJTXSFBZ-LJQANCHMSA-N
XLogP3.42
TPSA80.76 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.39
LogP ≤ 53.42
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 (5R)-5-ethyl-3-[6-(3-methoxy-4-methylphenoxy)-2-pyridinyl]-5-methylimidazolidine-2,4-dione?
The IUPAC name of (5R)-5-ethyl-3-[6-(3-methoxy-4-methylphenoxy)-2-pyridinyl]-5-methylimidazolidine-2,4-dione (CID 146264452) is (5R)-5-ethyl-3-[6-(3-methoxy-4-methylphenoxy)-2-pyridinyl]-5-methylimidazolidine-2,4-dione.
What is the SMILES notation for (5R)-5-ethyl-3-[6-(3-methoxy-4-methylphenoxy)-2-pyridinyl]-5-methylimidazolidine-2,4-dione?
The canonical SMILES for (5R)-5-ethyl-3-[6-(3-methoxy-4-methylphenoxy)-2-pyridinyl]-5-methylimidazolidine-2,4-dione is CC[C@@]1(C)NC(=O)N(c2cccc(Oc3ccc(C)c(OC)c3)n2)C1=O.
What is the InChIKey of (5R)-5-ethyl-3-[6-(3-methoxy-4-methylphenoxy)-2-pyridinyl]-5-methylimidazolidine-2,4-dione?
The InChIKey is QVLGOWAJTXSFBZ-LJQANCHMSA-N. The full InChI is InChI=1S/C19H21N3O4/c1-5-19(3)17(23)22(18(24)21-19)15-7-6-8-16(20-15)26-13-10-9-12(2)14(11-13)25-4/h6-11H,5H2,1-4H3,(H,21,24)/t19-/m1/s1.
What are the key properties of (5R)-5-ethyl-3-[6-(3-methoxy-4-methylphenoxy)-2-pyridinyl]-5-methylimidazolidine-2,4-dione?
(5R)-5-ethyl-3-[6-(3-methoxy-4-methylphenoxy)-2-pyridinyl]-5-methylimidazolidine-2,4-dione has a molecular weight of 355.39 g/mol, XLogP of 3.42, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-5-ethyl-3-[6-(3-methoxy-4-methylphenoxy)-2-pyridinyl]-5-methylimidazolidine-2,4-dione is sourced from PubChem (CID 146264452), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).