2-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-(6-methoxy-3-pyridinyl)acetamide

C19H20N4O4 — CID 24817800

IUPAC2-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-(6-methoxy-3-pyridinyl)acetamide
SMILESCCC1(c2ccccc2)NC(=O)N(CC(=O)Nc2ccc(OC)nc2)C1=O
InChIInChI=1S/C19H20N4O4/c1-3-19(13-7-5-4-6-8-13)17(25)23(18(26)22-19)12-15(24)21-14-9-10-16(27-2)20-11-14/h4-11H,3,12H2,1-2H3,(H,21,24)(H,22,26)
InChIKeyJEFHPHCIXRTTSV-UHFFFAOYSA-N
MW368.39 g/mol
LogP1.89
Rot. Bonds6

About 2-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-(6-methoxy-3-pyridinyl)acetamide

2-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-(6-methoxy-3-pyridinyl)acetamide (PubChem CID 24817800) has the molecular formula C19H20N4O4 and a molecular weight of 368.39 g/mol. Its IUPAC name is 2-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-(6-methoxy-3-pyridinyl)acetamide.

Molecular Properties

Compound Name2-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-(6-methoxy-3-pyridinyl)acetamide
PubChem CID24817800
Molecular FormulaC19H20N4O4
Molecular Weight368.39 g/mol
Exact Mass368.15
IUPAC Name2-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-(6-methoxy-3-pyridinyl)acetamide
SMILESCCC1(c2ccccc2)NC(=O)N(CC(=O)Nc2ccc(OC)nc2)C1=O
InChIInChI=1S/C19H20N4O4/c1-3-19(13-7-5-4-6-8-13)17(25)23(18(26)22-19)12-15(24)21-14-9-10-16(27-2)20-11-14/h4-11H,3,12H2,1-2H3,(H,21,24)(H,22,26)
InChIKeyJEFHPHCIXRTTSV-UHFFFAOYSA-N
XLogP1.89
TPSA100.63 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.39
LogP ≤ 51.89
H-Bond Donors ≤ 52
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 2-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-(6-methoxy-3-pyridinyl)acetamide?
The IUPAC name of 2-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-(6-methoxy-3-pyridinyl)acetamide (CID 24817800) is 2-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-(6-methoxy-3-pyridinyl)acetamide.
What is the SMILES notation for 2-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-(6-methoxy-3-pyridinyl)acetamide?
The canonical SMILES for 2-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-(6-methoxy-3-pyridinyl)acetamide is CCC1(c2ccccc2)NC(=O)N(CC(=O)Nc2ccc(OC)nc2)C1=O.
What is the InChIKey of 2-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-(6-methoxy-3-pyridinyl)acetamide?
The InChIKey is JEFHPHCIXRTTSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N4O4/c1-3-19(13-7-5-4-6-8-13)17(25)23(18(26)22-19)12-15(24)21-14-9-10-16(27-2)20-11-14/h4-11H,3,12H2,1-2H3,(H,21,24)(H,22,26).
What are the key properties of 2-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-(6-methoxy-3-pyridinyl)acetamide?
2-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-(6-methoxy-3-pyridinyl)acetamide has a molecular weight of 368.39 g/mol, XLogP of 1.89, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-(6-methoxy-3-pyridinyl)acetamide is sourced from PubChem (CID 24817800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).