2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-(2-iodophenyl)acetamide

C15H16IN3O3 — CID 16557019

IUPAC2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-(2-iodophenyl)acetamide
SMILESCC1(C2CC2)NC(=O)N(CC(=O)Nc2ccccc2I)C1=O
InChIInChI=1S/C15H16IN3O3/c1-15(9-6-7-9)13(21)19(14(22)18-15)8-12(20)17-11-5-3-2-4-10(11)16/h2-5,9H,6-8H2,1H3,(H,17,20)(H,18,22)
InChIKeySUZBMSDTBQCOMP-UHFFFAOYSA-N
MW413.22 g/mol
LogP1.95
Rot. Bonds4

About 2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-(2-iodophenyl)acetamide

2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-(2-iodophenyl)acetamide (PubChem CID 16557019) has the molecular formula C15H16IN3O3 and a molecular weight of 413.22 g/mol. Its IUPAC name is 2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-(2-iodophenyl)acetamide.

Molecular Properties

Compound Name2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-(2-iodophenyl)acetamide
PubChem CID16557019
Molecular FormulaC15H16IN3O3
Molecular Weight413.22 g/mol
Exact Mass413.02
IUPAC Name2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-(2-iodophenyl)acetamide
SMILESCC1(C2CC2)NC(=O)N(CC(=O)Nc2ccccc2I)C1=O
InChIInChI=1S/C15H16IN3O3/c1-15(9-6-7-9)13(21)19(14(22)18-15)8-12(20)17-11-5-3-2-4-10(11)16/h2-5,9H,6-8H2,1H3,(H,17,20)(H,18,22)
InChIKeySUZBMSDTBQCOMP-UHFFFAOYSA-N
XLogP1.95
TPSA78.51 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500413.22
LogP ≤ 51.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-(2-iodophenyl)acetamide?
The IUPAC name of 2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-(2-iodophenyl)acetamide (CID 16557019) is 2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-(2-iodophenyl)acetamide.
What is the SMILES notation for 2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-(2-iodophenyl)acetamide?
The canonical SMILES for 2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-(2-iodophenyl)acetamide is CC1(C2CC2)NC(=O)N(CC(=O)Nc2ccccc2I)C1=O.
What is the InChIKey of 2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-(2-iodophenyl)acetamide?
The InChIKey is SUZBMSDTBQCOMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16IN3O3/c1-15(9-6-7-9)13(21)19(14(22)18-15)8-12(20)17-11-5-3-2-4-10(11)16/h2-5,9H,6-8H2,1H3,(H,17,20)(H,18,22).
What are the key properties of 2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-(2-iodophenyl)acetamide?
2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-(2-iodophenyl)acetamide has a molecular weight of 413.22 g/mol, XLogP of 1.95, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-(2-iodophenyl)acetamide is sourced from PubChem (CID 16557019), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).