4-[[2-[4-(furan-2-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetyl]amino]-N,N-dimethylbenzamide

C19H20N4O5 — CID 47094570

IUPAC4-[[2-[4-(furan-2-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetyl]amino]-N,N-dimethylbenzamide
SMILESCN(C)C(=O)c1ccc(NC(=O)CN2C(=O)NC(C)(c3ccco3)C2=O)cc1
InChIInChI=1S/C19H20N4O5/c1-19(14-5-4-10-28-14)17(26)23(18(27)21-19)11-15(24)20-13-8-6-12(7-9-13)16(25)22(2)3/h4-10H,11H2,1-3H3,(H,20,24)(H,21,27)
InChIKeyCGZOHZKXWLJSSR-UHFFFAOYSA-N
MW384.39 g/mol
LogP1.39
Rot. Bonds5

About 4-[[2-[4-(furan-2-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetyl]amino]-N,N-dimethylbenzamide

4-[[2-[4-(furan-2-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetyl]amino]-N,N-dimethylbenzamide (PubChem CID 47094570) has the molecular formula C19H20N4O5 and a molecular weight of 384.39 g/mol. Its IUPAC name is 4-[[2-[4-(furan-2-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetyl]amino]-N,N-dimethylbenzamide.

Molecular Properties

Compound Name4-[[2-[4-(furan-2-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetyl]amino]-N,N-dimethylbenzamide
PubChem CID47094570
Molecular FormulaC19H20N4O5
Molecular Weight384.39 g/mol
Exact Mass384.14
IUPAC Name4-[[2-[4-(furan-2-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetyl]amino]-N,N-dimethylbenzamide
SMILESCN(C)C(=O)c1ccc(NC(=O)CN2C(=O)NC(C)(c3ccco3)C2=O)cc1
InChIInChI=1S/C19H20N4O5/c1-19(14-5-4-10-28-14)17(26)23(18(27)21-19)11-15(24)20-13-8-6-12(7-9-13)16(25)22(2)3/h4-10H,11H2,1-3H3,(H,20,24)(H,21,27)
InChIKeyCGZOHZKXWLJSSR-UHFFFAOYSA-N
XLogP1.39
TPSA111.96 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.39
LogP ≤ 51.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 4-[[2-[4-(furan-2-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetyl]amino]-N,N-dimethylbenzamide?
The IUPAC name of 4-[[2-[4-(furan-2-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetyl]amino]-N,N-dimethylbenzamide (CID 47094570) is 4-[[2-[4-(furan-2-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetyl]amino]-N,N-dimethylbenzamide.
What is the SMILES notation for 4-[[2-[4-(furan-2-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetyl]amino]-N,N-dimethylbenzamide?
The canonical SMILES for 4-[[2-[4-(furan-2-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetyl]amino]-N,N-dimethylbenzamide is CN(C)C(=O)c1ccc(NC(=O)CN2C(=O)NC(C)(c3ccco3)C2=O)cc1.
What is the InChIKey of 4-[[2-[4-(furan-2-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetyl]amino]-N,N-dimethylbenzamide?
The InChIKey is CGZOHZKXWLJSSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N4O5/c1-19(14-5-4-10-28-14)17(26)23(18(27)21-19)11-15(24)20-13-8-6-12(7-9-13)16(25)22(2)3/h4-10H,11H2,1-3H3,(H,20,24)(H,21,27).
What are the key properties of 4-[[2-[4-(furan-2-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetyl]amino]-N,N-dimethylbenzamide?
4-[[2-[4-(furan-2-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetyl]amino]-N,N-dimethylbenzamide has a molecular weight of 384.39 g/mol, XLogP of 1.39, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[2-[4-(furan-2-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetyl]amino]-N,N-dimethylbenzamide is sourced from PubChem (CID 47094570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).