2-[3-(4-fluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-[(2-methylphenyl)methyl]acetamide

C20H20FN3O3 — CID 51215529

IUPAC2-[3-(4-fluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-[(2-methylphenyl)methyl]acetamide
SMILESCc1ccccc1CNC(=O)CN1C(=O)C(C)N(c2ccc(F)cc2)C1=O
InChIInChI=1S/C20H20FN3O3/c1-13-5-3-4-6-15(13)11-22-18(25)12-23-19(26)14(2)24(20(23)27)17-9-7-16(21)8-10-17/h3-10,14H,11-12H2,1-2H3,(H,22,25)
InChIKeyJBVRGDQUUUYSSK-UHFFFAOYSA-N
MW369.40 g/mol
LogP2.61
Rot. Bonds5

About 2-[3-(4-fluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-[(2-methylphenyl)methyl]acetamide

2-[3-(4-fluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-[(2-methylphenyl)methyl]acetamide (PubChem CID 51215529) has the molecular formula C20H20FN3O3 and a molecular weight of 369.40 g/mol. Its IUPAC name is 2-[3-(4-fluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-[(2-methylphenyl)methyl]acetamide.

Molecular Properties

Compound Name2-[3-(4-fluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-[(2-methylphenyl)methyl]acetamide
PubChem CID51215529
Molecular FormulaC20H20FN3O3
Molecular Weight369.40 g/mol
Exact Mass369.15
IUPAC Name2-[3-(4-fluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-[(2-methylphenyl)methyl]acetamide
SMILESCc1ccccc1CNC(=O)CN1C(=O)C(C)N(c2ccc(F)cc2)C1=O
InChIInChI=1S/C20H20FN3O3/c1-13-5-3-4-6-15(13)11-22-18(25)12-23-19(26)14(2)24(20(23)27)17-9-7-16(21)8-10-17/h3-10,14H,11-12H2,1-2H3,(H,22,25)
InChIKeyJBVRGDQUUUYSSK-UHFFFAOYSA-N
XLogP2.61
TPSA69.72 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.40
LogP ≤ 52.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-[3-(4-fluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-[(2-methylphenyl)methyl]acetamide?
The IUPAC name of 2-[3-(4-fluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-[(2-methylphenyl)methyl]acetamide (CID 51215529) is 2-[3-(4-fluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-[(2-methylphenyl)methyl]acetamide.
What is the SMILES notation for 2-[3-(4-fluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-[(2-methylphenyl)methyl]acetamide?
The canonical SMILES for 2-[3-(4-fluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-[(2-methylphenyl)methyl]acetamide is Cc1ccccc1CNC(=O)CN1C(=O)C(C)N(c2ccc(F)cc2)C1=O.
What is the InChIKey of 2-[3-(4-fluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-[(2-methylphenyl)methyl]acetamide?
The InChIKey is JBVRGDQUUUYSSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20FN3O3/c1-13-5-3-4-6-15(13)11-22-18(25)12-23-19(26)14(2)24(20(23)27)17-9-7-16(21)8-10-17/h3-10,14H,11-12H2,1-2H3,(H,22,25).
What are the key properties of 2-[3-(4-fluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-[(2-methylphenyl)methyl]acetamide?
2-[3-(4-fluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-[(2-methylphenyl)methyl]acetamide has a molecular weight of 369.40 g/mol, XLogP of 2.61, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(4-fluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-[(2-methylphenyl)methyl]acetamide is sourced from PubChem (CID 51215529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).