2-(2,5-dioxo-4-propylimidazolidin-1-yl)-N-(3-fluoro-4-methylphenyl)acetamide

C15H18FN3O3 — CID 17453847

IUPAC2-(2,5-dioxo-4-propylimidazolidin-1-yl)-N-(3-fluoro-4-methylphenyl)acetamide
SMILESCCCC1NC(=O)N(CC(=O)Nc2ccc(C)c(F)c2)C1=O
InChIInChI=1S/C15H18FN3O3/c1-3-4-12-14(21)19(15(22)18-12)8-13(20)17-10-6-5-9(2)11(16)7-10/h5-7,12H,3-4,8H2,1-2H3,(H,17,20)(H,18,22)
InChIKeyFEZJFJJSNCISJK-UHFFFAOYSA-N
MW307.33 g/mol
LogP1.79
Rot. Bonds5

About 2-(2,5-dioxo-4-propylimidazolidin-1-yl)-N-(3-fluoro-4-methylphenyl)acetamide

2-(2,5-dioxo-4-propylimidazolidin-1-yl)-N-(3-fluoro-4-methylphenyl)acetamide (PubChem CID 17453847) has the molecular formula C15H18FN3O3 and a molecular weight of 307.33 g/mol. Its IUPAC name is 2-(2,5-dioxo-4-propylimidazolidin-1-yl)-N-(3-fluoro-4-methylphenyl)acetamide.

Molecular Properties

Compound Name2-(2,5-dioxo-4-propylimidazolidin-1-yl)-N-(3-fluoro-4-methylphenyl)acetamide
PubChem CID17453847
Molecular FormulaC15H18FN3O3
Molecular Weight307.33 g/mol
Exact Mass307.13
IUPAC Name2-(2,5-dioxo-4-propylimidazolidin-1-yl)-N-(3-fluoro-4-methylphenyl)acetamide
SMILESCCCC1NC(=O)N(CC(=O)Nc2ccc(C)c(F)c2)C1=O
InChIInChI=1S/C15H18FN3O3/c1-3-4-12-14(21)19(15(22)18-12)8-13(20)17-10-6-5-9(2)11(16)7-10/h5-7,12H,3-4,8H2,1-2H3,(H,17,20)(H,18,22)
InChIKeyFEZJFJJSNCISJK-UHFFFAOYSA-N
XLogP1.79
TPSA78.51 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.33
LogP ≤ 51.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-(2,4-dimethylphenyl)-2-(2,5-dioxo-4-propylimidazolidin-1-yl)acetamide
CID 18085760
4-[[2-(2,5-dioxo-4-propylimidazolidin-1-yl)acetyl]amino]-N-methylbenzamide
CID 24608267
2-(2,5-dioxo-4-propylimidazolidin-1-yl)-N-(4-phenoxyphenyl)acetamide
CID 17465722
3-[[2-[(4S)-2,5-dioxo-4-propylimidazolidin-1-yl]acetyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide
CID 26007772
2-(2,5-dioxo-4-propylimidazolidin-1-yl)acetohydrazide
CID 63577727
N-(3-fluoro-4-methylphenyl)-2-[4-(4-fluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide
CID 51250072
2-(ethylamino)-N-(3-fluoro-4-methylphenyl)acetamide
CID 60641239
2-(2,4-dioxo-1,3-diazaspiro[4.7]dodecan-3-yl)-N-(3-fluoro-4-methylphenyl)acetamide
CID 2583508
N-(3-fluoro-4-methylphenyl)-2-(2-oxopyrrolidin-1-yl)acetamide
CID 9210623
2-[(4S)-4-benzyl-2,5-dioxoimidazolidin-1-yl]-N-[4-(2,5-dimethylphenyl)sulfanylphenyl]acetamide
CID 41117633
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

Frequently Asked Questions

What is the IUPAC name of 2-(2,5-dioxo-4-propylimidazolidin-1-yl)-N-(3-fluoro-4-methylphenyl)acetamide?
The IUPAC name of 2-(2,5-dioxo-4-propylimidazolidin-1-yl)-N-(3-fluoro-4-methylphenyl)acetamide (CID 17453847) is 2-(2,5-dioxo-4-propylimidazolidin-1-yl)-N-(3-fluoro-4-methylphenyl)acetamide.
What is the SMILES notation for 2-(2,5-dioxo-4-propylimidazolidin-1-yl)-N-(3-fluoro-4-methylphenyl)acetamide?
The canonical SMILES for 2-(2,5-dioxo-4-propylimidazolidin-1-yl)-N-(3-fluoro-4-methylphenyl)acetamide is CCCC1NC(=O)N(CC(=O)Nc2ccc(C)c(F)c2)C1=O.
What is the InChIKey of 2-(2,5-dioxo-4-propylimidazolidin-1-yl)-N-(3-fluoro-4-methylphenyl)acetamide?
The InChIKey is FEZJFJJSNCISJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18FN3O3/c1-3-4-12-14(21)19(15(22)18-12)8-13(20)17-10-6-5-9(2)11(16)7-10/h5-7,12H,3-4,8H2,1-2H3,(H,17,20)(H,18,22).
What are the key properties of 2-(2,5-dioxo-4-propylimidazolidin-1-yl)-N-(3-fluoro-4-methylphenyl)acetamide?
2-(2,5-dioxo-4-propylimidazolidin-1-yl)-N-(3-fluoro-4-methylphenyl)acetamide has a molecular weight of 307.33 g/mol, XLogP of 1.79, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,5-dioxo-4-propylimidazolidin-1-yl)-N-(3-fluoro-4-methylphenyl)acetamide is sourced from PubChem (CID 17453847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).