2-(3-benzyl-2,4,5-trioxoimidazolidin-1-yl)-N-methyl-N-[(5-methylfuran-2-yl)methyl]acetamide

C19H19N3O5 — CID 9072725

IUPAC2-(3-benzyl-2,4,5-trioxoimidazolidin-1-yl)-N-methyl-N-[(5-methylfuran-2-yl)methyl]acetamide
SMILESCc1ccc(CN(C)C(=O)CN2C(=O)C(=O)N(Cc3ccccc3)C2=O)o1
InChIInChI=1S/C19H19N3O5/c1-13-8-9-15(27-13)11-20(2)16(23)12-22-18(25)17(24)21(19(22)26)10-14-6-4-3-5-7-14/h3-9H,10-12H2,1-2H3
InChIKeyKKMLWTNOMZIOTL-UHFFFAOYSA-N
MW369.38 g/mol
LogP1.54
Rot. Bonds6

About 2-(3-benzyl-2,4,5-trioxoimidazolidin-1-yl)-N-methyl-N-[(5-methylfuran-2-yl)methyl]acetamide

2-(3-benzyl-2,4,5-trioxoimidazolidin-1-yl)-N-methyl-N-[(5-methylfuran-2-yl)methyl]acetamide (PubChem CID 9072725) has the molecular formula C19H19N3O5 and a molecular weight of 369.38 g/mol. Its IUPAC name is 2-(3-benzyl-2,4,5-trioxoimidazolidin-1-yl)-N-methyl-N-[(5-methylfuran-2-yl)methyl]acetamide.

Molecular Properties

Compound Name2-(3-benzyl-2,4,5-trioxoimidazolidin-1-yl)-N-methyl-N-[(5-methylfuran-2-yl)methyl]acetamide
PubChem CID9072725
Molecular FormulaC19H19N3O5
Molecular Weight369.38 g/mol
Exact Mass369.13
IUPAC Name2-(3-benzyl-2,4,5-trioxoimidazolidin-1-yl)-N-methyl-N-[(5-methylfuran-2-yl)methyl]acetamide
SMILESCc1ccc(CN(C)C(=O)CN2C(=O)C(=O)N(Cc3ccccc3)C2=O)o1
InChIInChI=1S/C19H19N3O5/c1-13-8-9-15(27-13)11-20(2)16(23)12-22-18(25)17(24)21(19(22)26)10-14-6-4-3-5-7-14/h3-9H,10-12H2,1-2H3
InChIKeyKKMLWTNOMZIOTL-UHFFFAOYSA-N
XLogP1.54
TPSA91.14 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.38
LogP ≤ 51.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze 2-(3-benzyl-2,4,5-trioxoimidazolidin-1-yl)-N-methyl-N-[(5-methylfuran-2-yl)methyl]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

2-(3-ethyl-2-oxobenzimidazol-1-yl)-N-methyl-N-[(5-methylfuran-2-yl)methyl]acetamide
CID 43035572
2-(3-benzyl-2,4,5-trioxoimidazolidin-1-yl)-N-ethyl-N-[(3-fluorophenyl)methyl]acetamide
CID 9072690
2-(2,4-dioxo-1,3-diazaspiro[4.6]undecan-3-yl)-N-methyl-N-[(5-methylfuran-2-yl)methyl]acetamide
CID 9401664
1-benzyl-N-methyl-N-[(5-methylfuran-2-yl)methyl]pyrazole-4-carboxamide
CID 29221167
2-[(4S)-4-(2-bromophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-methyl-N-[(5-methylfuran-2-yl)methyl]acetamide
CID 27943560
N-methyl-N-[(5-methylfuran-2-yl)methyl]-2-(2-methylphenyl)acetamide
CID 78791590
2-[4-(benzenesulfonyl)piperazin-1-yl]-N-methyl-N-[(5-methylfuran-2-yl)methyl]acetamide
CID 8692545
N-methyl-N-[(5-methylfuran-2-yl)methyl]-2-[4-(pyridin-2-ylmethyl)piperazin-1-yl]acetamide
CID 134055397
N-methyl-2-(8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-[(5-methylfuran-2-yl)methyl]acetamide
CID 34430725
2-[(3-chlorophenyl)methylsulfanyl]-N-methyl-N-[(5-methylfuran-2-yl)methyl]acetamide
CID 112790538
2-(2-benzylanilino)-N-methyl-N-[(5-methylfuran-2-yl)methyl]acetamide
CID 78822177
5-[(1,3-dioxoisoindol-2-yl)methyl]-2-ethoxy-N-methyl-N-[(5-methylfuran-2-yl)methyl]benzamide
CID 31150788

Frequently Asked Questions

What is the IUPAC name of 2-(3-benzyl-2,4,5-trioxoimidazolidin-1-yl)-N-methyl-N-[(5-methylfuran-2-yl)methyl]acetamide?
The IUPAC name of 2-(3-benzyl-2,4,5-trioxoimidazolidin-1-yl)-N-methyl-N-[(5-methylfuran-2-yl)methyl]acetamide (CID 9072725) is 2-(3-benzyl-2,4,5-trioxoimidazolidin-1-yl)-N-methyl-N-[(5-methylfuran-2-yl)methyl]acetamide.
What is the SMILES notation for 2-(3-benzyl-2,4,5-trioxoimidazolidin-1-yl)-N-methyl-N-[(5-methylfuran-2-yl)methyl]acetamide?
The canonical SMILES for 2-(3-benzyl-2,4,5-trioxoimidazolidin-1-yl)-N-methyl-N-[(5-methylfuran-2-yl)methyl]acetamide is Cc1ccc(CN(C)C(=O)CN2C(=O)C(=O)N(Cc3ccccc3)C2=O)o1.
What is the InChIKey of 2-(3-benzyl-2,4,5-trioxoimidazolidin-1-yl)-N-methyl-N-[(5-methylfuran-2-yl)methyl]acetamide?
The InChIKey is KKMLWTNOMZIOTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O5/c1-13-8-9-15(27-13)11-20(2)16(23)12-22-18(25)17(24)21(19(22)26)10-14-6-4-3-5-7-14/h3-9H,10-12H2,1-2H3.
What are the key properties of 2-(3-benzyl-2,4,5-trioxoimidazolidin-1-yl)-N-methyl-N-[(5-methylfuran-2-yl)methyl]acetamide?
2-(3-benzyl-2,4,5-trioxoimidazolidin-1-yl)-N-methyl-N-[(5-methylfuran-2-yl)methyl]acetamide has a molecular weight of 369.38 g/mol, XLogP of 1.54, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-benzyl-2,4,5-trioxoimidazolidin-1-yl)-N-methyl-N-[(5-methylfuran-2-yl)methyl]acetamide is sourced from PubChem (CID 9072725), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).