2-[1-(furan-2-ylmethyl)-2,5-dioxoimidazolidin-4-yl]-N-(2-hydroxy-1-phenylethyl)acetamide

C18H19N3O5 — CID 110210427

IUPAC2-[1-(furan-2-ylmethyl)-2,5-dioxoimidazolidin-4-yl]-N-(2-hydroxy-1-phenylethyl)acetamide
SMILESO=C(CC1NC(=O)N(Cc2ccco2)C1=O)NC(CO)c1ccccc1
InChIInChI=1S/C18H19N3O5/c22-11-15(12-5-2-1-3-6-12)19-16(23)9-14-17(24)21(18(25)20-14)10-13-7-4-8-26-13/h1-8,14-15,22H,9-11H2,(H,19,23)(H,20,25)
InChIKeyFFMDTIPAGSTQJX-UHFFFAOYSA-N
MW357.37 g/mol
LogP0.94
Rot. Bonds7

About 2-[1-(furan-2-ylmethyl)-2,5-dioxoimidazolidin-4-yl]-N-(2-hydroxy-1-phenylethyl)acetamide

2-[1-(furan-2-ylmethyl)-2,5-dioxoimidazolidin-4-yl]-N-(2-hydroxy-1-phenylethyl)acetamide (PubChem CID 110210427) has the molecular formula C18H19N3O5 and a molecular weight of 357.37 g/mol. Its IUPAC name is 2-[1-(furan-2-ylmethyl)-2,5-dioxoimidazolidin-4-yl]-N-(2-hydroxy-1-phenylethyl)acetamide.

Molecular Properties

Compound Name2-[1-(furan-2-ylmethyl)-2,5-dioxoimidazolidin-4-yl]-N-(2-hydroxy-1-phenylethyl)acetamide
PubChem CID110210427
Molecular FormulaC18H19N3O5
Molecular Weight357.37 g/mol
Exact Mass357.13
IUPAC Name2-[1-(furan-2-ylmethyl)-2,5-dioxoimidazolidin-4-yl]-N-(2-hydroxy-1-phenylethyl)acetamide
SMILESO=C(CC1NC(=O)N(Cc2ccco2)C1=O)NC(CO)c1ccccc1
InChIInChI=1S/C18H19N3O5/c22-11-15(12-5-2-1-3-6-12)19-16(23)9-14-17(24)21(18(25)20-14)10-13-7-4-8-26-13/h1-8,14-15,22H,9-11H2,(H,19,23)(H,20,25)
InChIKeyFFMDTIPAGSTQJX-UHFFFAOYSA-N
XLogP0.94
TPSA111.88 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.37
LogP ≤ 50.94
H-Bond Donors ≤ 53
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-[1-(furan-2-ylmethyl)-2,5-dioxoimidazolidin-4-yl]-N-(2-hydroxy-1-phenylethyl)acetamide?
The IUPAC name of 2-[1-(furan-2-ylmethyl)-2,5-dioxoimidazolidin-4-yl]-N-(2-hydroxy-1-phenylethyl)acetamide (CID 110210427) is 2-[1-(furan-2-ylmethyl)-2,5-dioxoimidazolidin-4-yl]-N-(2-hydroxy-1-phenylethyl)acetamide.
What is the SMILES notation for 2-[1-(furan-2-ylmethyl)-2,5-dioxoimidazolidin-4-yl]-N-(2-hydroxy-1-phenylethyl)acetamide?
The canonical SMILES for 2-[1-(furan-2-ylmethyl)-2,5-dioxoimidazolidin-4-yl]-N-(2-hydroxy-1-phenylethyl)acetamide is O=C(CC1NC(=O)N(Cc2ccco2)C1=O)NC(CO)c1ccccc1.
What is the InChIKey of 2-[1-(furan-2-ylmethyl)-2,5-dioxoimidazolidin-4-yl]-N-(2-hydroxy-1-phenylethyl)acetamide?
The InChIKey is FFMDTIPAGSTQJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N3O5/c22-11-15(12-5-2-1-3-6-12)19-16(23)9-14-17(24)21(18(25)20-14)10-13-7-4-8-26-13/h1-8,14-15,22H,9-11H2,(H,19,23)(H,20,25).
What are the key properties of 2-[1-(furan-2-ylmethyl)-2,5-dioxoimidazolidin-4-yl]-N-(2-hydroxy-1-phenylethyl)acetamide?
2-[1-(furan-2-ylmethyl)-2,5-dioxoimidazolidin-4-yl]-N-(2-hydroxy-1-phenylethyl)acetamide has a molecular weight of 357.37 g/mol, XLogP of 0.94, 7 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(furan-2-ylmethyl)-2,5-dioxoimidazolidin-4-yl]-N-(2-hydroxy-1-phenylethyl)acetamide is sourced from PubChem (CID 110210427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).