3-(2,5-dioxo-4-phenylimidazolidin-4-yl)-N-(4-methoxyphenyl)propanamide

C19H19N3O4 — CID 110677281

IUPAC3-(2,5-dioxo-4-phenylimidazolidin-4-yl)-N-(4-methoxyphenyl)propanamide
SMILESCOc1ccc(NC(=O)CCC2(c3ccccc3)NC(=O)NC2=O)cc1
InChIInChI=1S/C19H19N3O4/c1-26-15-9-7-14(8-10-15)20-16(23)11-12-19(13-5-3-2-4-6-13)17(24)21-18(25)22-19/h2-10H,11-12H2,1H3,(H,20,23)(H2,21,22,24,25)
InChIKeyZCEAMPULYQUXOX-UHFFFAOYSA-N
MW353.38 g/mol
LogP2.15
Rot. Bonds6

About 3-(2,5-dioxo-4-phenylimidazolidin-4-yl)-N-(4-methoxyphenyl)propanamide

3-(2,5-dioxo-4-phenylimidazolidin-4-yl)-N-(4-methoxyphenyl)propanamide (PubChem CID 110677281) has the molecular formula C19H19N3O4 and a molecular weight of 353.38 g/mol. Its IUPAC name is 3-(2,5-dioxo-4-phenylimidazolidin-4-yl)-N-(4-methoxyphenyl)propanamide.

Molecular Properties

Compound Name3-(2,5-dioxo-4-phenylimidazolidin-4-yl)-N-(4-methoxyphenyl)propanamide
PubChem CID110677281
Molecular FormulaC19H19N3O4
Molecular Weight353.38 g/mol
Exact Mass353.14
IUPAC Name3-(2,5-dioxo-4-phenylimidazolidin-4-yl)-N-(4-methoxyphenyl)propanamide
SMILESCOc1ccc(NC(=O)CCC2(c3ccccc3)NC(=O)NC2=O)cc1
InChIInChI=1S/C19H19N3O4/c1-26-15-9-7-14(8-10-15)20-16(23)11-12-19(13-5-3-2-4-6-13)17(24)21-18(25)22-19/h2-10H,11-12H2,1H3,(H,20,23)(H2,21,22,24,25)
InChIKeyZCEAMPULYQUXOX-UHFFFAOYSA-N
XLogP2.15
TPSA96.53 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.38
LogP ≤ 52.15
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

3-(2,5-dioxo-4-phenylimidazolidin-4-yl)-N-(4-methylphenyl)propanamide
CID 110677254
6-(4-methoxyanilino)-6-oxohexanoic acid
CID 19422065
N,N'-bis(4-methoxyphenyl)dodecanediamide
CID 5187461
N'-(4-methoxyphenyl)-N-phenylpropanediamide
CID 15154641
N-(4-methoxyphenyl)-3-(4-phenoxyanilino)propanamide
CID 109039635
3-(4-methoxyanilino)-N-(4-phenoxyphenyl)propanamide
CID 109039699
N-[(2-chlorophenyl)methyl]-3-(2,5-dioxo-4-phenylimidazolidin-4-yl)propanamide
CID 110677225
3-(2,5-dioxo-4-phenylimidazolidin-4-yl)-N-ethyl-N-phenylpropanamide
CID 110677266
5-[3-(4-acetylpiperazin-1-yl)-3-oxopropyl]-5-phenylimidazolidine-2,4-dione
CID 110677215
N-[(S)-(4-methoxyphenyl)-phenylmethyl]-3-[(4R)-4-methyl-2,5-dioxoimidazolidin-4-yl]propanamide
CID 51592551
2-(4-methoxyanilino)-N-phenylacetamide
CID 7636829
4-(4-methoxyphenyl)-N-phenylbutanamide
CID 48980411

Frequently Asked Questions

What is the IUPAC name of 3-(2,5-dioxo-4-phenylimidazolidin-4-yl)-N-(4-methoxyphenyl)propanamide?
The IUPAC name of 3-(2,5-dioxo-4-phenylimidazolidin-4-yl)-N-(4-methoxyphenyl)propanamide (CID 110677281) is 3-(2,5-dioxo-4-phenylimidazolidin-4-yl)-N-(4-methoxyphenyl)propanamide.
What is the SMILES notation for 3-(2,5-dioxo-4-phenylimidazolidin-4-yl)-N-(4-methoxyphenyl)propanamide?
The canonical SMILES for 3-(2,5-dioxo-4-phenylimidazolidin-4-yl)-N-(4-methoxyphenyl)propanamide is COc1ccc(NC(=O)CCC2(c3ccccc3)NC(=O)NC2=O)cc1.
What is the InChIKey of 3-(2,5-dioxo-4-phenylimidazolidin-4-yl)-N-(4-methoxyphenyl)propanamide?
The InChIKey is ZCEAMPULYQUXOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O4/c1-26-15-9-7-14(8-10-15)20-16(23)11-12-19(13-5-3-2-4-6-13)17(24)21-18(25)22-19/h2-10H,11-12H2,1H3,(H,20,23)(H2,21,22,24,25).
What are the key properties of 3-(2,5-dioxo-4-phenylimidazolidin-4-yl)-N-(4-methoxyphenyl)propanamide?
3-(2,5-dioxo-4-phenylimidazolidin-4-yl)-N-(4-methoxyphenyl)propanamide has a molecular weight of 353.38 g/mol, XLogP of 2.15, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,5-dioxo-4-phenylimidazolidin-4-yl)-N-(4-methoxyphenyl)propanamide is sourced from PubChem (CID 110677281), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).