2-[4-(4-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-[1-(pyridine-4-carbonyl)piperidin-4-yl]acetamide

C24H27N5O5 — CID 55848096

IUPAC2-[4-(4-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-[1-(pyridine-4-carbonyl)piperidin-4-yl]acetamide
SMILESCOc1ccc(C2(C)NC(=O)N(CC(=O)NC3CCN(C(=O)c4ccncc4)CC3)C2=O)cc1
InChIInChI=1S/C24H27N5O5/c1-24(17-3-5-19(34-2)6-4-17)22(32)29(23(33)27-24)15-20(30)26-18-9-13-28(14-10-18)21(31)16-7-11-25-12-8-16/h3-8,11-12,18H,9-10,13-15H2,1-2H3,(H,26,30)(H,27,33)
InChIKeyQOGPZSGRISFMOP-UHFFFAOYSA-N
MW465.51 g/mol
LogP1.28
Rot. Bonds6

About 2-[4-(4-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-[1-(pyridine-4-carbonyl)piperidin-4-yl]acetamide

2-[4-(4-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-[1-(pyridine-4-carbonyl)piperidin-4-yl]acetamide (PubChem CID 55848096) has the molecular formula C24H27N5O5 and a molecular weight of 465.51 g/mol. Its IUPAC name is 2-[4-(4-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-[1-(pyridine-4-carbonyl)piperidin-4-yl]acetamide.

Molecular Properties

Compound Name2-[4-(4-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-[1-(pyridine-4-carbonyl)piperidin-4-yl]acetamide
PubChem CID55848096
Molecular FormulaC24H27N5O5
Molecular Weight465.51 g/mol
Exact Mass465.20
IUPAC Name2-[4-(4-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-[1-(pyridine-4-carbonyl)piperidin-4-yl]acetamide
SMILESCOc1ccc(C2(C)NC(=O)N(CC(=O)NC3CCN(C(=O)c4ccncc4)CC3)C2=O)cc1
InChIInChI=1S/C24H27N5O5/c1-24(17-3-5-19(34-2)6-4-17)22(32)29(23(33)27-24)15-20(30)26-18-9-13-28(14-10-18)21(31)16-7-11-25-12-8-16/h3-8,11-12,18H,9-10,13-15H2,1-2H3,(H,26,30)(H,27,33)
InChIKeyQOGPZSGRISFMOP-UHFFFAOYSA-N
XLogP1.28
TPSA120.94 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms34
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500465.51
LogP ≤ 51.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

N-cyclopentyl-2-[(4R)-4-[4-(difluoromethoxy)phenyl]-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide
CID 2584997
1-[2-[4-(4-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetyl]piperidine-4-carbonitrile
CID 49063610
N-cyclopentyl-2-[(4S)-4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]acetamide
CID 2582043
N-cyclooctyl-2-[4-(4-fluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide
CID 51250040
N-cyclopentyl-2-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetamide
CID 2580741
2-methoxy-N-[1-(4-methoxybenzoyl)piperidin-4-yl]acetamide
CID 108557132
2-[(4S)-4-(4-chlorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-cyclooctylacetamide
CID 2705918
N-cyclopentyl-2-(4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl)acetamide
CID 24537305
N-cyclohexyl-2-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetamide
CID 2580985
N-(2-amino-1-cyclopropylethyl)-2-[4-(4-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide
CID 119617444
2-[4-(4-tert-butylphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-cycloheptylacetamide
CID 51139022
N-cyclopropyl-2-[(4R)-4-[2-(4-methoxyphenyl)ethyl]-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide
CID 8507132

Frequently Asked Questions

What is the IUPAC name of 2-[4-(4-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-[1-(pyridine-4-carbonyl)piperidin-4-yl]acetamide?
The IUPAC name of 2-[4-(4-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-[1-(pyridine-4-carbonyl)piperidin-4-yl]acetamide (CID 55848096) is 2-[4-(4-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-[1-(pyridine-4-carbonyl)piperidin-4-yl]acetamide.
What is the SMILES notation for 2-[4-(4-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-[1-(pyridine-4-carbonyl)piperidin-4-yl]acetamide?
The canonical SMILES for 2-[4-(4-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-[1-(pyridine-4-carbonyl)piperidin-4-yl]acetamide is COc1ccc(C2(C)NC(=O)N(CC(=O)NC3CCN(C(=O)c4ccncc4)CC3)C2=O)cc1.
What is the InChIKey of 2-[4-(4-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-[1-(pyridine-4-carbonyl)piperidin-4-yl]acetamide?
The InChIKey is QOGPZSGRISFMOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H27N5O5/c1-24(17-3-5-19(34-2)6-4-17)22(32)29(23(33)27-24)15-20(30)26-18-9-13-28(14-10-18)21(31)16-7-11-25-12-8-16/h3-8,11-12,18H,9-10,13-15H2,1-2H3,(H,26,30)(H,27,33).
What are the key properties of 2-[4-(4-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-[1-(pyridine-4-carbonyl)piperidin-4-yl]acetamide?
2-[4-(4-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-[1-(pyridine-4-carbonyl)piperidin-4-yl]acetamide has a molecular weight of 465.51 g/mol, XLogP of 1.28, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(4-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-[1-(pyridine-4-carbonyl)piperidin-4-yl]acetamide is sourced from PubChem (CID 55848096), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).