4-[[2-(2,5-dioxo-4-propylimidazolidin-1-yl)acetyl]amino]-N-methylbenzamide

C16H20N4O4 — CID 24608267

IUPAC4-[[2-(2,5-dioxo-4-propylimidazolidin-1-yl)acetyl]amino]-N-methylbenzamide
SMILESCCCC1NC(=O)N(CC(=O)Nc2ccc(C(=O)NC)cc2)C1=O
InChIInChI=1S/C16H20N4O4/c1-3-4-12-15(23)20(16(24)19-12)9-13(21)18-11-7-5-10(6-8-11)14(22)17-2/h5-8,12H,3-4,9H2,1-2H3,(H,17,22)(H,18,21)(H,19,24)
InChIKeyZMEANNPBGOATIR-UHFFFAOYSA-N
MW332.36 g/mol
LogP0.71
Rot. Bonds6

About 4-[[2-(2,5-dioxo-4-propylimidazolidin-1-yl)acetyl]amino]-N-methylbenzamide

4-[[2-(2,5-dioxo-4-propylimidazolidin-1-yl)acetyl]amino]-N-methylbenzamide (PubChem CID 24608267) has the molecular formula C16H20N4O4 and a molecular weight of 332.36 g/mol. Its IUPAC name is 4-[[2-(2,5-dioxo-4-propylimidazolidin-1-yl)acetyl]amino]-N-methylbenzamide.

Molecular Properties

Compound Name4-[[2-(2,5-dioxo-4-propylimidazolidin-1-yl)acetyl]amino]-N-methylbenzamide
PubChem CID24608267
Molecular FormulaC16H20N4O4
Molecular Weight332.36 g/mol
Exact Mass332.15
IUPAC Name4-[[2-(2,5-dioxo-4-propylimidazolidin-1-yl)acetyl]amino]-N-methylbenzamide
SMILESCCCC1NC(=O)N(CC(=O)Nc2ccc(C(=O)NC)cc2)C1=O
InChIInChI=1S/C16H20N4O4/c1-3-4-12-15(23)20(16(24)19-12)9-13(21)18-11-7-5-10(6-8-11)14(22)17-2/h5-8,12H,3-4,9H2,1-2H3,(H,17,22)(H,18,21)(H,19,24)
InChIKeyZMEANNPBGOATIR-UHFFFAOYSA-N
XLogP0.71
TPSA107.61 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.36
LogP ≤ 50.71
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-(2,5-dioxo-4-propylimidazolidin-1-yl)-N-(4-phenoxyphenyl)acetamide
CID 17465722
2-(2,5-dioxo-4-propylimidazolidin-1-yl)-N-(3-fluoro-4-methylphenyl)acetamide
CID 17453847
butyl 4-[[2-[4-(2-methylsulfanylethyl)-2,5-dioxoimidazolidin-1-yl]acetyl]amino]benzoate
CID 55305807
2-(2,5-dioxo-4-propylimidazolidin-1-yl)acetohydrazide
CID 63577727
2-[2,5-dioxo-4-(2-phenylethyl)imidazolidin-1-yl]-N-(4-ethylphenyl)acetamide
CID 17447614
N-(2-cyanophenyl)-2-[(4R)-2,5-dioxo-4-propylimidazolidin-1-yl]acetamide
CID 40803757
N-(4-ethylphenyl)-2-[4-(2-methylpropyl)-2,5-dioxoimidazolidin-1-yl]acetamide
CID 4877686
N,N-dimethyl-4-[[2-[4-(2-methylpropyl)-2,5-dioxoimidazolidin-1-yl]acetyl]amino]benzamide
CID 24605915
methyl 4-[[2-[(4R)-2,5-dioxo-4-prop-2-ynylimidazolidin-1-yl]acetyl]amino]benzoate
CID 124881965
N-[4-[(2R)-butan-2-yl]phenyl]-2-[(4S)-2,5-dioxo-4-(2-phenylethyl)imidazolidin-1-yl]acetamide
CID 7916991
N-[4-[(2S)-butan-2-yl]phenyl]-2-[(4S)-2,5-dioxo-4-(2-phenylethyl)imidazolidin-1-yl]acetamide
CID 7916993
N-(4-chlorophenyl)-2-[(4S)-2,5-dioxo-4-(2-phenylethyl)imidazolidin-1-yl]acetamide
CID 2704027

Frequently Asked Questions

What is the IUPAC name of 4-[[2-(2,5-dioxo-4-propylimidazolidin-1-yl)acetyl]amino]-N-methylbenzamide?
The IUPAC name of 4-[[2-(2,5-dioxo-4-propylimidazolidin-1-yl)acetyl]amino]-N-methylbenzamide (CID 24608267) is 4-[[2-(2,5-dioxo-4-propylimidazolidin-1-yl)acetyl]amino]-N-methylbenzamide.
What is the SMILES notation for 4-[[2-(2,5-dioxo-4-propylimidazolidin-1-yl)acetyl]amino]-N-methylbenzamide?
The canonical SMILES for 4-[[2-(2,5-dioxo-4-propylimidazolidin-1-yl)acetyl]amino]-N-methylbenzamide is CCCC1NC(=O)N(CC(=O)Nc2ccc(C(=O)NC)cc2)C1=O.
What is the InChIKey of 4-[[2-(2,5-dioxo-4-propylimidazolidin-1-yl)acetyl]amino]-N-methylbenzamide?
The InChIKey is ZMEANNPBGOATIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N4O4/c1-3-4-12-15(23)20(16(24)19-12)9-13(21)18-11-7-5-10(6-8-11)14(22)17-2/h5-8,12H,3-4,9H2,1-2H3,(H,17,22)(H,18,21)(H,19,24).
What are the key properties of 4-[[2-(2,5-dioxo-4-propylimidazolidin-1-yl)acetyl]amino]-N-methylbenzamide?
4-[[2-(2,5-dioxo-4-propylimidazolidin-1-yl)acetyl]amino]-N-methylbenzamide has a molecular weight of 332.36 g/mol, XLogP of 0.71, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[2-(2,5-dioxo-4-propylimidazolidin-1-yl)acetyl]amino]-N-methylbenzamide is sourced from PubChem (CID 24608267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).