5-(furan-2-yl)-5-methyl-3-[(5-phenyl-1,2-oxazol-3-yl)methyl]imidazolidine-2,4-dione

C18H15N3O4 — CID 47013283

About 5-(furan-2-yl)-5-methyl-3-[(5-phenyl-1,2-oxazol-3-yl)methyl]imidazolidine-2,4-dione

5-(furan-2-yl)-5-methyl-3-[(5-phenyl-1,2-oxazol-3-yl)methyl]imidazolidine-2,4-dione (PubChem CID 47013283) has the molecular formula C18H15N3O4 and a molecular weight of 337.34 g/mol. Its IUPAC name is 5-(furan-2-yl)-5-methyl-3-[(5-phenyl-1,2-oxazol-3-yl)methyl]imidazolidine-2,4-dione.

Molecular Properties

• Compound Name: 5-(furan-2-yl)-5-methyl-3-[(5-phenyl-1,2-oxazol-3-yl)methyl]imidazolidine-2,4-dione
• PubChem CID: 47013283
• Molecular Formula: C18H15N3O4
• Molecular Weight: 337.34 g/mol
• Exact Mass: 337.11
• IUPAC Name: 5-(furan-2-yl)-5-methyl-3-[(5-phenyl-1,2-oxazol-3-yl)methyl]imidazolidine-2,4-dione
• SMILES: CC1(c2ccco2)NC(=O)N(Cc2cc(-c3ccccc3)on2)C1=O
• InChI: InChI=1S/C18H15N3O4/c1-18(15-8-5-9-24-15)16(22)21(17(23)19-18)11-13-10-14(25-20-13)12-6-3-2-4-7-12/h2-10H,11H2,1H3,(H,19,23)
• InChIKey: BUVTVOBYVANIQV-UHFFFAOYSA-N
• XLogP: 2.90
• TPSA: 88.58 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 5
• Rotatable Bonds: 4
• Heavy Atoms: 25
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	337.34
LogP ≤ 5	2.90
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	5

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 5-(furan-2-yl)-5-methyl-3-[(5-phenyl-1,2-oxazol-3-yl)methyl]imidazolidine-2,4-dione?

The IUPAC name of 5-(furan-2-yl)-5-methyl-3-[(5-phenyl-1,2-oxazol-3-yl)methyl]imidazolidine-2,4-dione (CID 47013283) is 5-(furan-2-yl)-5-methyl-3-[(5-phenyl-1,2-oxazol-3-yl)methyl]imidazolidine-2,4-dione.

What is the SMILES notation for 5-(furan-2-yl)-5-methyl-3-[(5-phenyl-1,2-oxazol-3-yl)methyl]imidazolidine-2,4-dione?

The canonical SMILES for 5-(furan-2-yl)-5-methyl-3-[(5-phenyl-1,2-oxazol-3-yl)methyl]imidazolidine-2,4-dione is CC1(c2ccco2)NC(=O)N(Cc2cc(-c3ccccc3)on2)C1=O.

What is the InChIKey of 5-(furan-2-yl)-5-methyl-3-[(5-phenyl-1,2-oxazol-3-yl)methyl]imidazolidine-2,4-dione?

The InChIKey is BUVTVOBYVANIQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15N3O4/c1-18(15-8-5-9-24-15)16(22)21(17(23)19-18)11-13-10-14(25-20-13)12-6-3-2-4-7-12/h2-10H,11H2,1H3,(H,19,23).

What are the key properties of 5-(furan-2-yl)-5-methyl-3-[(5-phenyl-1,2-oxazol-3-yl)methyl]imidazolidine-2,4-dione?

5-(furan-2-yl)-5-methyl-3-[(5-phenyl-1,2-oxazol-3-yl)methyl]imidazolidine-2,4-dione has a molecular weight of 337.34 g/mol, XLogP of 2.90, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for 5-(furan-2-yl)-5-methyl-3-[(5-phenyl-1,2-oxazol-3-yl)methyl]imidazolidine-2,4-dione is sourced from PubChem (CID 47013283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).