2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-[2-(piperidine-1-carbonyl)phenyl]acetamide

C24H26N4O4 — CID 24982612

IUPAC2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-[2-(piperidine-1-carbonyl)phenyl]acetamide
SMILESCC1(c2ccccc2)NC(=O)N(CC(=O)Nc2ccccc2C(=O)N2CCCCC2)C1=O
InChIInChI=1S/C24H26N4O4/c1-24(17-10-4-2-5-11-17)22(31)28(23(32)26-24)16-20(29)25-19-13-7-6-12-18(19)21(30)27-14-8-3-9-15-27/h2,4-7,10-13H,3,8-9,14-16H2,1H3,(H,25,29)(H,26,32)
InChIKeyREFBUMJSODLRAT-UHFFFAOYSA-N
MW434.50 g/mol
LogP2.72
Rot. Bonds5

About 2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-[2-(piperidine-1-carbonyl)phenyl]acetamide

2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-[2-(piperidine-1-carbonyl)phenyl]acetamide (PubChem CID 24982612) has the molecular formula C24H26N4O4 and a molecular weight of 434.50 g/mol. Its IUPAC name is 2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-[2-(piperidine-1-carbonyl)phenyl]acetamide.

Molecular Properties

Compound Name2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-[2-(piperidine-1-carbonyl)phenyl]acetamide
PubChem CID24982612
Molecular FormulaC24H26N4O4
Molecular Weight434.50 g/mol
Exact Mass434.20
IUPAC Name2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-[2-(piperidine-1-carbonyl)phenyl]acetamide
SMILESCC1(c2ccccc2)NC(=O)N(CC(=O)Nc2ccccc2C(=O)N2CCCCC2)C1=O
InChIInChI=1S/C24H26N4O4/c1-24(17-10-4-2-5-11-17)22(31)28(23(32)26-24)16-20(29)25-19-13-7-6-12-18(19)21(30)27-14-8-3-9-15-27/h2,4-7,10-13H,3,8-9,14-16H2,1H3,(H,25,29)(H,26,32)
InChIKeyREFBUMJSODLRAT-UHFFFAOYSA-N
XLogP2.72
TPSA98.82 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500434.50
LogP ≤ 52.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-[2-(piperidine-1-carbonyl)phenyl]acetamide?
The IUPAC name of 2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-[2-(piperidine-1-carbonyl)phenyl]acetamide (CID 24982612) is 2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-[2-(piperidine-1-carbonyl)phenyl]acetamide.
What is the SMILES notation for 2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-[2-(piperidine-1-carbonyl)phenyl]acetamide?
The canonical SMILES for 2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-[2-(piperidine-1-carbonyl)phenyl]acetamide is CC1(c2ccccc2)NC(=O)N(CC(=O)Nc2ccccc2C(=O)N2CCCCC2)C1=O.
What is the InChIKey of 2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-[2-(piperidine-1-carbonyl)phenyl]acetamide?
The InChIKey is REFBUMJSODLRAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26N4O4/c1-24(17-10-4-2-5-11-17)22(31)28(23(32)26-24)16-20(29)25-19-13-7-6-12-18(19)21(30)27-14-8-3-9-15-27/h2,4-7,10-13H,3,8-9,14-16H2,1H3,(H,25,29)(H,26,32).
What are the key properties of 2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-[2-(piperidine-1-carbonyl)phenyl]acetamide?
2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-[2-(piperidine-1-carbonyl)phenyl]acetamide has a molecular weight of 434.50 g/mol, XLogP of 2.72, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-[2-(piperidine-1-carbonyl)phenyl]acetamide is sourced from PubChem (CID 24982612), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).