2-[(4R)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-N-(2-piperidin-1-ylphenyl)acetamide

C24H28N4O3 — CID 26871371

IUPAC2-[(4R)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-N-(2-piperidin-1-ylphenyl)acetamide
SMILESCC[C@]1(c2ccccc2)NC(=O)N(CC(=O)Nc2ccccc2N2CCCCC2)C1=O
InChIInChI=1S/C24H28N4O3/c1-2-24(18-11-5-3-6-12-18)22(30)28(23(31)26-24)17-21(29)25-19-13-7-8-14-20(19)27-15-9-4-10-16-27/h3,5-8,11-14H,2,4,9-10,15-17H2,1H3,(H,25,29)(H,26,31)/t24-/m1/s1
InChIKeyOLJRJQDLPSPQSQ-XMMPIXPASA-N
MW420.51 g/mol
LogP3.47
Rot. Bonds6

About 2-[(4R)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-N-(2-piperidin-1-ylphenyl)acetamide

2-[(4R)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-N-(2-piperidin-1-ylphenyl)acetamide (PubChem CID 26871371) has the molecular formula C24H28N4O3 and a molecular weight of 420.51 g/mol. Its IUPAC name is 2-[(4R)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-N-(2-piperidin-1-ylphenyl)acetamide.

Molecular Properties

Compound Name2-[(4R)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-N-(2-piperidin-1-ylphenyl)acetamide
PubChem CID26871371
Molecular FormulaC24H28N4O3
Molecular Weight420.51 g/mol
Exact Mass420.22
IUPAC Name2-[(4R)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-N-(2-piperidin-1-ylphenyl)acetamide
SMILESCC[C@]1(c2ccccc2)NC(=O)N(CC(=O)Nc2ccccc2N2CCCCC2)C1=O
InChIInChI=1S/C24H28N4O3/c1-2-24(18-11-5-3-6-12-18)22(30)28(23(31)26-24)17-21(29)25-19-13-7-8-14-20(19)27-15-9-4-10-16-27/h3,5-8,11-14H,2,4,9-10,15-17H2,1H3,(H,25,29)(H,26,31)/t24-/m1/s1
InChIKeyOLJRJQDLPSPQSQ-XMMPIXPASA-N
XLogP3.47
TPSA81.75 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500420.51
LogP ≤ 53.47
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-[(4R)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-N-(2-piperidin-1-ylphenyl)acetamide?
The IUPAC name of 2-[(4R)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-N-(2-piperidin-1-ylphenyl)acetamide (CID 26871371) is 2-[(4R)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-N-(2-piperidin-1-ylphenyl)acetamide.
What is the SMILES notation for 2-[(4R)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-N-(2-piperidin-1-ylphenyl)acetamide?
The canonical SMILES for 2-[(4R)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-N-(2-piperidin-1-ylphenyl)acetamide is CC[C@]1(c2ccccc2)NC(=O)N(CC(=O)Nc2ccccc2N2CCCCC2)C1=O.
What is the InChIKey of 2-[(4R)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-N-(2-piperidin-1-ylphenyl)acetamide?
The InChIKey is OLJRJQDLPSPQSQ-XMMPIXPASA-N. The full InChI is InChI=1S/C24H28N4O3/c1-2-24(18-11-5-3-6-12-18)22(30)28(23(31)26-24)17-21(29)25-19-13-7-8-14-20(19)27-15-9-4-10-16-27/h3,5-8,11-14H,2,4,9-10,15-17H2,1H3,(H,25,29)(H,26,31)/t24-/m1/s1.
What are the key properties of 2-[(4R)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-N-(2-piperidin-1-ylphenyl)acetamide?
2-[(4R)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-N-(2-piperidin-1-ylphenyl)acetamide has a molecular weight of 420.51 g/mol, XLogP of 3.47, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4R)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-N-(2-piperidin-1-ylphenyl)acetamide is sourced from PubChem (CID 26871371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).