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

C19H21N3O5 — CID 47092837

IUPAC2-[4-(2,5-dimethylfuran-3-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(3-methoxyphenyl)acetamide
SMILESCOc1cccc(NC(=O)CN2C(=O)NC(C)(c3cc(C)oc3C)C2=O)c1
InChIInChI=1S/C19H21N3O5/c1-11-8-15(12(2)27-11)19(3)17(24)22(18(25)21-19)10-16(23)20-13-6-5-7-14(9-13)26-4/h5-9H,10H2,1-4H3,(H,20,23)(H,21,25)
InChIKeyGDVHIXLECNIWDD-UHFFFAOYSA-N
MW371.39 g/mol
LogP2.31
Rot. Bonds5

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

2-[4-(2,5-dimethylfuran-3-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(3-methoxyphenyl)acetamide (PubChem CID 47092837) has the molecular formula C19H21N3O5 and a molecular weight of 371.39 g/mol. Its IUPAC name is 2-[4-(2,5-dimethylfuran-3-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(3-methoxyphenyl)acetamide.

Molecular Properties

Compound Name2-[4-(2,5-dimethylfuran-3-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(3-methoxyphenyl)acetamide
PubChem CID47092837
Molecular FormulaC19H21N3O5
Molecular Weight371.39 g/mol
Exact Mass371.15
IUPAC Name2-[4-(2,5-dimethylfuran-3-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(3-methoxyphenyl)acetamide
SMILESCOc1cccc(NC(=O)CN2C(=O)NC(C)(c3cc(C)oc3C)C2=O)c1
InChIInChI=1S/C19H21N3O5/c1-11-8-15(12(2)27-11)19(3)17(24)22(18(25)21-19)10-16(23)20-13-6-5-7-14(9-13)26-4/h5-9H,10H2,1-4H3,(H,20,23)(H,21,25)
InChIKeyGDVHIXLECNIWDD-UHFFFAOYSA-N
XLogP2.31
TPSA100.88 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.39
LogP ≤ 52.31
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 2-[4-(2,5-dimethylfuran-3-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(3-methoxyphenyl)acetamide?
The IUPAC name of 2-[4-(2,5-dimethylfuran-3-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(3-methoxyphenyl)acetamide (CID 47092837) is 2-[4-(2,5-dimethylfuran-3-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(3-methoxyphenyl)acetamide.
What is the SMILES notation for 2-[4-(2,5-dimethylfuran-3-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(3-methoxyphenyl)acetamide?
The canonical SMILES for 2-[4-(2,5-dimethylfuran-3-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(3-methoxyphenyl)acetamide is COc1cccc(NC(=O)CN2C(=O)NC(C)(c3cc(C)oc3C)C2=O)c1.
What is the InChIKey of 2-[4-(2,5-dimethylfuran-3-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(3-methoxyphenyl)acetamide?
The InChIKey is GDVHIXLECNIWDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N3O5/c1-11-8-15(12(2)27-11)19(3)17(24)22(18(25)21-19)10-16(23)20-13-6-5-7-14(9-13)26-4/h5-9H,10H2,1-4H3,(H,20,23)(H,21,25).
What are the key properties of 2-[4-(2,5-dimethylfuran-3-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(3-methoxyphenyl)acetamide?
2-[4-(2,5-dimethylfuran-3-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(3-methoxyphenyl)acetamide has a molecular weight of 371.39 g/mol, XLogP of 2.31, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(2,5-dimethylfuran-3-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(3-methoxyphenyl)acetamide is sourced from PubChem (CID 47092837), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).