2-[4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]-N-(4-piperidin-1-ylphenyl)acetamide

C24H28N4O3 — CID 42897977

IUPAC2-[4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]-N-(4-piperidin-1-ylphenyl)acetamide
SMILESCc1ccc(C2(C)NC(=O)N(CC(=O)Nc3ccc(N4CCCCC4)cc3)C2=O)cc1
InChIInChI=1S/C24H28N4O3/c1-17-6-8-18(9-7-17)24(2)22(30)28(23(31)26-24)16-21(29)25-19-10-12-20(13-11-19)27-14-4-3-5-15-27/h6-13H,3-5,14-16H2,1-2H3,(H,25,29)(H,26,31)
InChIKeyCQGAODMKAPZJTK-UHFFFAOYSA-N
MW420.51 g/mol
LogP3.39
Rot. Bonds5

About 2-[4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]-N-(4-piperidin-1-ylphenyl)acetamide

2-[4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]-N-(4-piperidin-1-ylphenyl)acetamide (PubChem CID 42897977) has the molecular formula C24H28N4O3 and a molecular weight of 420.51 g/mol. Its IUPAC name is 2-[4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]-N-(4-piperidin-1-ylphenyl)acetamide.

Molecular Properties

Compound Name2-[4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]-N-(4-piperidin-1-ylphenyl)acetamide
PubChem CID42897977
Molecular FormulaC24H28N4O3
Molecular Weight420.51 g/mol
Exact Mass420.22
IUPAC Name2-[4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]-N-(4-piperidin-1-ylphenyl)acetamide
SMILESCc1ccc(C2(C)NC(=O)N(CC(=O)Nc3ccc(N4CCCCC4)cc3)C2=O)cc1
InChIInChI=1S/C24H28N4O3/c1-17-6-8-18(9-7-17)24(2)22(30)28(23(31)26-24)16-21(29)25-19-10-12-20(13-11-19)27-14-4-3-5-15-27/h6-13H,3-5,14-16H2,1-2H3,(H,25,29)(H,26,31)
InChIKeyCQGAODMKAPZJTK-UHFFFAOYSA-N
XLogP3.39
TPSA81.75 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500420.51
LogP ≤ 53.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}, {'alert_name': 'hydantoin', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-[4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]-N-(4-piperidin-1-ylphenyl)acetamide?
The IUPAC name of 2-[4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]-N-(4-piperidin-1-ylphenyl)acetamide (CID 42897977) is 2-[4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]-N-(4-piperidin-1-ylphenyl)acetamide.
What is the SMILES notation for 2-[4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]-N-(4-piperidin-1-ylphenyl)acetamide?
The canonical SMILES for 2-[4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]-N-(4-piperidin-1-ylphenyl)acetamide is Cc1ccc(C2(C)NC(=O)N(CC(=O)Nc3ccc(N4CCCCC4)cc3)C2=O)cc1.
What is the InChIKey of 2-[4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]-N-(4-piperidin-1-ylphenyl)acetamide?
The InChIKey is CQGAODMKAPZJTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H28N4O3/c1-17-6-8-18(9-7-17)24(2)22(30)28(23(31)26-24)16-21(29)25-19-10-12-20(13-11-19)27-14-4-3-5-15-27/h6-13H,3-5,14-16H2,1-2H3,(H,25,29)(H,26,31).
What are the key properties of 2-[4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]-N-(4-piperidin-1-ylphenyl)acetamide?
2-[4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]-N-(4-piperidin-1-ylphenyl)acetamide has a molecular weight of 420.51 g/mol, XLogP of 3.39, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]-N-(4-piperidin-1-ylphenyl)acetamide is sourced from PubChem (CID 42897977), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).