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

C22H24N4O3 — CID 8009535

IUPAC2-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-N-(2-pyrrolidin-1-ylphenyl)acetamide
SMILESC[C@]1(c2ccccc2)NC(=O)N(CC(=O)Nc2ccccc2N2CCCC2)C1=O
InChIInChI=1S/C22H24N4O3/c1-22(16-9-3-2-4-10-16)20(28)26(21(29)24-22)15-19(27)23-17-11-5-6-12-18(17)25-13-7-8-14-25/h2-6,9-12H,7-8,13-15H2,1H3,(H,23,27)(H,24,29)/t22-/m1/s1
InChIKeyYKXWUCUXFIZTNC-JOCHJYFZSA-N
MW392.46 g/mol
LogP2.69
Rot. Bonds5

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

2-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-N-(2-pyrrolidin-1-ylphenyl)acetamide (PubChem CID 8009535) has the molecular formula C22H24N4O3 and a molecular weight of 392.46 g/mol. Its IUPAC name is 2-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-N-(2-pyrrolidin-1-ylphenyl)acetamide.

Molecular Properties

Compound Name2-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-N-(2-pyrrolidin-1-ylphenyl)acetamide
PubChem CID8009535
Molecular FormulaC22H24N4O3
Molecular Weight392.46 g/mol
Exact Mass392.18
IUPAC Name2-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-N-(2-pyrrolidin-1-ylphenyl)acetamide
SMILESC[C@]1(c2ccccc2)NC(=O)N(CC(=O)Nc2ccccc2N2CCCC2)C1=O
InChIInChI=1S/C22H24N4O3/c1-22(16-9-3-2-4-10-16)20(28)26(21(29)24-22)15-19(27)23-17-11-5-6-12-18(17)25-13-7-8-14-25/h2-6,9-12H,7-8,13-15H2,1H3,(H,23,27)(H,24,29)/t22-/m1/s1
InChIKeyYKXWUCUXFIZTNC-JOCHJYFZSA-N
XLogP2.69
TPSA81.75 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.46
LogP ≤ 52.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-[(4R)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-N-(2-piperidin-1-ylphenyl)acetamide
CID 26871371
2-(4,4-diethyl-2,5-dioxoimidazolidin-1-yl)-N-(2-pyrrolidin-1-ylphenyl)acetamide
CID 51177673
2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-(4-pyrrolidin-1-ylphenyl)acetamide
CID 42997995
2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-[2-(piperidine-1-carbonyl)phenyl]acetamide
CID 24982612
N-(2-bromophenyl)-2-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetamide
CID 2581057
N-(2-iodophenyl)-2-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetamide
CID 2636303
2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide
CID 51143066
N-(2,3-dimethylphenyl)-2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetamide
CID 17438209
N-(2-piperidin-1-ylphenyl)-2-[(5R,9R)-7,7,9-trimethyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl]acetamide
CID 25333245
5-methyl-3-(2-oxo-2-pyrrolidin-1-ylethyl)-5-phenylimidazolidine-2,4-dione
CID 3874337
N-[2-(azepan-1-yl)phenyl]-2-[(5R,6R)-6-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl]acetamide
CID 30656543
2-[4-(2,3-dihydro-1H-inden-5-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide
CID 55481314

Frequently Asked Questions

What is the IUPAC name of 2-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-N-(2-pyrrolidin-1-ylphenyl)acetamide?
The IUPAC name of 2-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-N-(2-pyrrolidin-1-ylphenyl)acetamide (CID 8009535) is 2-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-N-(2-pyrrolidin-1-ylphenyl)acetamide.
What is the SMILES notation for 2-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-N-(2-pyrrolidin-1-ylphenyl)acetamide?
The canonical SMILES for 2-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-N-(2-pyrrolidin-1-ylphenyl)acetamide is C[C@]1(c2ccccc2)NC(=O)N(CC(=O)Nc2ccccc2N2CCCC2)C1=O.
What is the InChIKey of 2-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-N-(2-pyrrolidin-1-ylphenyl)acetamide?
The InChIKey is YKXWUCUXFIZTNC-JOCHJYFZSA-N. The full InChI is InChI=1S/C22H24N4O3/c1-22(16-9-3-2-4-10-16)20(28)26(21(29)24-22)15-19(27)23-17-11-5-6-12-18(17)25-13-7-8-14-25/h2-6,9-12H,7-8,13-15H2,1H3,(H,23,27)(H,24,29)/t22-/m1/s1.
What are the key properties of 2-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-N-(2-pyrrolidin-1-ylphenyl)acetamide?
2-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-N-(2-pyrrolidin-1-ylphenyl)acetamide has a molecular weight of 392.46 g/mol, XLogP of 2.69, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-N-(2-pyrrolidin-1-ylphenyl)acetamide is sourced from PubChem (CID 8009535), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).