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

C19H19N3O3 — CID 110677254

IUPAC3-(2,5-dioxo-4-phenylimidazolidin-4-yl)-N-(4-methylphenyl)propanamide
SMILESCc1ccc(NC(=O)CCC2(c3ccccc3)NC(=O)NC2=O)cc1
InChIInChI=1S/C19H19N3O3/c1-13-7-9-15(10-8-13)20-16(23)11-12-19(14-5-3-2-4-6-14)17(24)21-18(25)22-19/h2-10H,11-12H2,1H3,(H,20,23)(H2,21,22,24,25)
InChIKeyFLKRDSIYAPVXIO-UHFFFAOYSA-N
MW337.38 g/mol
LogP2.45
Rot. Bonds5

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

3-(2,5-dioxo-4-phenylimidazolidin-4-yl)-N-(4-methylphenyl)propanamide (PubChem CID 110677254) has the molecular formula C19H19N3O3 and a molecular weight of 337.38 g/mol. Its IUPAC name is 3-(2,5-dioxo-4-phenylimidazolidin-4-yl)-N-(4-methylphenyl)propanamide.

Molecular Properties

Compound Name3-(2,5-dioxo-4-phenylimidazolidin-4-yl)-N-(4-methylphenyl)propanamide
PubChem CID110677254
Molecular FormulaC19H19N3O3
Molecular Weight337.38 g/mol
Exact Mass337.14
IUPAC Name3-(2,5-dioxo-4-phenylimidazolidin-4-yl)-N-(4-methylphenyl)propanamide
SMILESCc1ccc(NC(=O)CCC2(c3ccccc3)NC(=O)NC2=O)cc1
InChIInChI=1S/C19H19N3O3/c1-13-7-9-15(10-8-13)20-16(23)11-12-19(14-5-3-2-4-6-14)17(24)21-18(25)22-19/h2-10H,11-12H2,1H3,(H,20,23)(H2,21,22,24,25)
InChIKeyFLKRDSIYAPVXIO-UHFFFAOYSA-N
XLogP2.45
TPSA87.30 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.38
LogP ≤ 52.45
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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-methoxyphenyl)propanamide
CID 110677281
3-(2,5-dioxo-4-phenylimidazolidin-4-yl)-N-pyridin-2-ylpropanamide
CID 110677297
N-benzyl-3-(2,5-dioxo-4-phenylimidazolidin-4-yl)propanamide
CID 110677217
2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)-N-(4-methylphenyl)acetamide
CID 84601269
N-[(2-chlorophenyl)methyl]-3-(2,5-dioxo-4-phenylimidazolidin-4-yl)propanamide
CID 110677225
5-[3-(4-acetylpiperazin-1-yl)-3-oxopropyl]-5-phenylimidazolidine-2,4-dione
CID 110677215
3-(2,5-dioxo-4-phenylimidazolidin-4-yl)-N-ethyl-N-phenylpropanamide
CID 110677266
2-(4-benzyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-(4-methylphenyl)acetamide
CID 16545157
N-(4-methylphenyl)-3-phenylpropanamide
CID 778861
3-amino-N-(4-methylphenyl)propanamide;hydrochloride
CID 15558174
5-phenyl-5-(2-propan-2-yloxyethyl)imidazolidine-2,4-dione
CID 117066351
3-(4-methylphenyl)-N-phenylpropanamide
CID 2995602

Frequently Asked Questions

What is the IUPAC name of 3-(2,5-dioxo-4-phenylimidazolidin-4-yl)-N-(4-methylphenyl)propanamide?
The IUPAC name of 3-(2,5-dioxo-4-phenylimidazolidin-4-yl)-N-(4-methylphenyl)propanamide (CID 110677254) is 3-(2,5-dioxo-4-phenylimidazolidin-4-yl)-N-(4-methylphenyl)propanamide.
What is the SMILES notation for 3-(2,5-dioxo-4-phenylimidazolidin-4-yl)-N-(4-methylphenyl)propanamide?
The canonical SMILES for 3-(2,5-dioxo-4-phenylimidazolidin-4-yl)-N-(4-methylphenyl)propanamide is Cc1ccc(NC(=O)CCC2(c3ccccc3)NC(=O)NC2=O)cc1.
What is the InChIKey of 3-(2,5-dioxo-4-phenylimidazolidin-4-yl)-N-(4-methylphenyl)propanamide?
The InChIKey is FLKRDSIYAPVXIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O3/c1-13-7-9-15(10-8-13)20-16(23)11-12-19(14-5-3-2-4-6-14)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-methylphenyl)propanamide?
3-(2,5-dioxo-4-phenylimidazolidin-4-yl)-N-(4-methylphenyl)propanamide has a molecular weight of 337.38 g/mol, XLogP of 2.45, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,5-dioxo-4-phenylimidazolidin-4-yl)-N-(4-methylphenyl)propanamide is sourced from PubChem (CID 110677254), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).