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

C18H20N4O5 — CID 17449465

IUPAC2-[4-ethyl-4-(4-methoxyphenyl)-2,5-dioxoimidazolidin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide
SMILESCCC1(c2ccc(OC)cc2)NC(=O)N(CC(=O)Nc2cc(C)on2)C1=O
InChIInChI=1S/C18H20N4O5/c1-4-18(12-5-7-13(26-3)8-6-12)16(24)22(17(25)20-18)10-15(23)19-14-9-11(2)27-21-14/h5-9H,4,10H2,1-3H3,(H,20,25)(H,19,21,23)
InChIKeyXLUHUWXVTJPAHM-UHFFFAOYSA-N
MW372.38 g/mol
LogP1.79
Rot. Bonds6

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

2-[4-ethyl-4-(4-methoxyphenyl)-2,5-dioxoimidazolidin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide (PubChem CID 17449465) has the molecular formula C18H20N4O5 and a molecular weight of 372.38 g/mol. Its IUPAC name is 2-[4-ethyl-4-(4-methoxyphenyl)-2,5-dioxoimidazolidin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide.

Molecular Properties

Compound Name2-[4-ethyl-4-(4-methoxyphenyl)-2,5-dioxoimidazolidin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide
PubChem CID17449465
Molecular FormulaC18H20N4O5
Molecular Weight372.38 g/mol
Exact Mass372.14
IUPAC Name2-[4-ethyl-4-(4-methoxyphenyl)-2,5-dioxoimidazolidin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide
SMILESCCC1(c2ccc(OC)cc2)NC(=O)N(CC(=O)Nc2cc(C)on2)C1=O
InChIInChI=1S/C18H20N4O5/c1-4-18(12-5-7-13(26-3)8-6-12)16(24)22(17(25)20-18)10-15(23)19-14-9-11(2)27-21-14/h5-9H,4,10H2,1-3H3,(H,20,25)(H,19,21,23)
InChIKeyXLUHUWXVTJPAHM-UHFFFAOYSA-N
XLogP1.79
TPSA113.77 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.38
LogP ≤ 51.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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-ethyl-4-(4-methoxyphenyl)-2,5-dioxoimidazolidin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide?
The IUPAC name of 2-[4-ethyl-4-(4-methoxyphenyl)-2,5-dioxoimidazolidin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide (CID 17449465) is 2-[4-ethyl-4-(4-methoxyphenyl)-2,5-dioxoimidazolidin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide.
What is the SMILES notation for 2-[4-ethyl-4-(4-methoxyphenyl)-2,5-dioxoimidazolidin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide?
The canonical SMILES for 2-[4-ethyl-4-(4-methoxyphenyl)-2,5-dioxoimidazolidin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide is CCC1(c2ccc(OC)cc2)NC(=O)N(CC(=O)Nc2cc(C)on2)C1=O.
What is the InChIKey of 2-[4-ethyl-4-(4-methoxyphenyl)-2,5-dioxoimidazolidin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide?
The InChIKey is XLUHUWXVTJPAHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N4O5/c1-4-18(12-5-7-13(26-3)8-6-12)16(24)22(17(25)20-18)10-15(23)19-14-9-11(2)27-21-14/h5-9H,4,10H2,1-3H3,(H,20,25)(H,19,21,23).
What are the key properties of 2-[4-ethyl-4-(4-methoxyphenyl)-2,5-dioxoimidazolidin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide?
2-[4-ethyl-4-(4-methoxyphenyl)-2,5-dioxoimidazolidin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide has a molecular weight of 372.38 g/mol, XLogP of 1.79, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-ethyl-4-(4-methoxyphenyl)-2,5-dioxoimidazolidin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide is sourced from PubChem (CID 17449465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).