2-[(4S)-4-(furan-2-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-[3-(N-methylanilino)propyl]acetamide

C20H24N4O4 — CID 51926387

IUPAC2-[(4S)-4-(furan-2-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-[3-(N-methylanilino)propyl]acetamide
SMILESCN(CCCNC(=O)CN1C(=O)N[C@@](C)(c2ccco2)C1=O)c1ccccc1
InChIInChI=1S/C20H24N4O4/c1-20(16-10-6-13-28-16)18(26)24(19(27)22-20)14-17(25)21-11-7-12-23(2)15-8-4-3-5-9-15/h3-6,8-10,13H,7,11-12,14H2,1-2H3,(H,21,25)(H,22,27)/t20-/m0/s1
InChIKeyUCFLMYPMHVQZRL-FQEVSTJZSA-N
MW384.44 g/mol
LogP1.69
Rot. Bonds8

About 2-[(4S)-4-(furan-2-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-[3-(N-methylanilino)propyl]acetamide

2-[(4S)-4-(furan-2-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-[3-(N-methylanilino)propyl]acetamide (PubChem CID 51926387) has the molecular formula C20H24N4O4 and a molecular weight of 384.44 g/mol. Its IUPAC name is 2-[(4S)-4-(furan-2-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-[3-(N-methylanilino)propyl]acetamide.

Molecular Properties

Compound Name2-[(4S)-4-(furan-2-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-[3-(N-methylanilino)propyl]acetamide
PubChem CID51926387
Molecular FormulaC20H24N4O4
Molecular Weight384.44 g/mol
Exact Mass384.18
IUPAC Name2-[(4S)-4-(furan-2-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-[3-(N-methylanilino)propyl]acetamide
SMILESCN(CCCNC(=O)CN1C(=O)N[C@@](C)(c2ccco2)C1=O)c1ccccc1
InChIInChI=1S/C20H24N4O4/c1-20(16-10-6-13-28-16)18(26)24(19(27)22-20)14-17(25)21-11-7-12-23(2)15-8-4-3-5-9-15/h3-6,8-10,13H,7,11-12,14H2,1-2H3,(H,21,25)(H,22,27)/t20-/m0/s1
InChIKeyUCFLMYPMHVQZRL-FQEVSTJZSA-N
XLogP1.69
TPSA94.89 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.44
LogP ≤ 51.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze 2-[(4S)-4-(furan-2-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-[3-(N-methylanilino)propyl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[3-(N-methylanilino)propyl]-2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetamide
CID 47094160
2-[4-(furan-2-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2-hydroxyethyl)acetamide
CID 43509786
2-[(4R)-4-(furan-2-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-[2-(4-methoxyphenyl)ethyl]acetamide
CID 92785314
4-[[2-[4-(furan-2-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetyl]amino]-N,N-dimethylbenzamide
CID 47094570
2-[(4R)-4-(furan-2-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2-phenoxyphenyl)acetamide
CID 9451459
5-[[2-[4-(furan-2-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetyl]amino]benzene-1,3-dicarboxamide
CID 24572395
2-[(4S)-4-(furan-2-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2,4,5-trichlorophenyl)acetamide
CID 27109354
N-(5-fluoro-2-methylphenyl)-2-[4-(furan-2-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide
CID 18098998
(5R)-3-benzyl-5-(furan-2-yl)-5-methylimidazolidine-2,4-dione
CID 51462112
N-(2,3-dichlorophenyl)-2-[(4S)-4-(furan-2-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide
CID 27109399
2-[4-(1-benzofuran-2-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-butylacetamide
CID 17397156
N-(3-fluorophenyl)-2-[(4R)-4-(furan-2-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide
CID 27109548

Frequently Asked Questions

What is the IUPAC name of 2-[(4S)-4-(furan-2-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-[3-(N-methylanilino)propyl]acetamide?
The IUPAC name of 2-[(4S)-4-(furan-2-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-[3-(N-methylanilino)propyl]acetamide (CID 51926387) is 2-[(4S)-4-(furan-2-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-[3-(N-methylanilino)propyl]acetamide.
What is the SMILES notation for 2-[(4S)-4-(furan-2-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-[3-(N-methylanilino)propyl]acetamide?
The canonical SMILES for 2-[(4S)-4-(furan-2-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-[3-(N-methylanilino)propyl]acetamide is CN(CCCNC(=O)CN1C(=O)N[C@@](C)(c2ccco2)C1=O)c1ccccc1.
What is the InChIKey of 2-[(4S)-4-(furan-2-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-[3-(N-methylanilino)propyl]acetamide?
The InChIKey is UCFLMYPMHVQZRL-FQEVSTJZSA-N. The full InChI is InChI=1S/C20H24N4O4/c1-20(16-10-6-13-28-16)18(26)24(19(27)22-20)14-17(25)21-11-7-12-23(2)15-8-4-3-5-9-15/h3-6,8-10,13H,7,11-12,14H2,1-2H3,(H,21,25)(H,22,27)/t20-/m0/s1.
What are the key properties of 2-[(4S)-4-(furan-2-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-[3-(N-methylanilino)propyl]acetamide?
2-[(4S)-4-(furan-2-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-[3-(N-methylanilino)propyl]acetamide has a molecular weight of 384.44 g/mol, XLogP of 1.69, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4S)-4-(furan-2-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-[3-(N-methylanilino)propyl]acetamide is sourced from PubChem (CID 51926387), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).