2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]acetamide

C21H19N5O4 — CID 55700339

IUPAC2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]acetamide
SMILESCc1nc(-c2ccccc2NC(=O)CN2C(=O)NC(C)(c3ccccc3)C2=O)no1
InChIInChI=1S/C21H19N5O4/c1-13-22-18(25-30-13)15-10-6-7-11-16(15)23-17(27)12-26-19(28)21(2,24-20(26)29)14-8-4-3-5-9-14/h3-11H,12H2,1-2H3,(H,23,27)(H,24,29)
InChIKeyAMJPRJHRDLUOAC-UHFFFAOYSA-N
MW405.41 g/mol
LogP2.45
Rot. Bonds5

About 2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]acetamide

2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]acetamide (PubChem CID 55700339) has the molecular formula C21H19N5O4 and a molecular weight of 405.41 g/mol. Its IUPAC name is 2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]acetamide.

Molecular Properties

Compound Name2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]acetamide
PubChem CID55700339
Molecular FormulaC21H19N5O4
Molecular Weight405.41 g/mol
Exact Mass405.14
IUPAC Name2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]acetamide
SMILESCc1nc(-c2ccccc2NC(=O)CN2C(=O)NC(C)(c3ccccc3)C2=O)no1
InChIInChI=1S/C21H19N5O4/c1-13-22-18(25-30-13)15-10-6-7-11-16(15)23-17(27)12-26-19(28)21(2,24-20(26)29)14-8-4-3-5-9-14/h3-11H,12H2,1-2H3,(H,23,27)(H,24,29)
InChIKeyAMJPRJHRDLUOAC-UHFFFAOYSA-N
XLogP2.45
TPSA117.43 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500405.41
LogP ≤ 52.45
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-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]acetamide?
The IUPAC name of 2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]acetamide (CID 55700339) is 2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]acetamide.
What is the SMILES notation for 2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]acetamide?
The canonical SMILES for 2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]acetamide is Cc1nc(-c2ccccc2NC(=O)CN2C(=O)NC(C)(c3ccccc3)C2=O)no1.
What is the InChIKey of 2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]acetamide?
The InChIKey is AMJPRJHRDLUOAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19N5O4/c1-13-22-18(25-30-13)15-10-6-7-11-16(15)23-17(27)12-26-19(28)21(2,24-20(26)29)14-8-4-3-5-9-14/h3-11H,12H2,1-2H3,(H,23,27)(H,24,29).
What are the key properties of 2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]acetamide?
2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]acetamide has a molecular weight of 405.41 g/mol, XLogP of 2.45, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]acetamide is sourced from PubChem (CID 55700339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).