(5R)-5-methyl-3-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-5-(4-methylphenyl)imidazolidine-2,4-dione

C15H16N4O3 — CID 41144059

IUPAC(5R)-5-methyl-3-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-5-(4-methylphenyl)imidazolidine-2,4-dione
SMILESCc1ccc([C@@]2(C)NC(=O)N(Cc3nnc(C)o3)C2=O)cc1
InChIInChI=1S/C15H16N4O3/c1-9-4-6-11(7-5-9)15(3)13(20)19(14(21)16-15)8-12-18-17-10(2)22-12/h4-7H,8H2,1-3H3,(H,16,21)/t15-/m1/s1
InChIKeyYZTZFJYAQZJPHR-OAHLLOKOSA-N
MW300.32 g/mol
LogP1.65
Rot. Bonds3

About (5R)-5-methyl-3-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-5-(4-methylphenyl)imidazolidine-2,4-dione

(5R)-5-methyl-3-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-5-(4-methylphenyl)imidazolidine-2,4-dione (PubChem CID 41144059) has the molecular formula C15H16N4O3 and a molecular weight of 300.32 g/mol. Its IUPAC name is (5R)-5-methyl-3-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-5-(4-methylphenyl)imidazolidine-2,4-dione.

Molecular Properties

Compound Name(5R)-5-methyl-3-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-5-(4-methylphenyl)imidazolidine-2,4-dione
PubChem CID41144059
Molecular FormulaC15H16N4O3
Molecular Weight300.32 g/mol
Exact Mass300.12
IUPAC Name(5R)-5-methyl-3-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-5-(4-methylphenyl)imidazolidine-2,4-dione
SMILESCc1ccc([C@@]2(C)NC(=O)N(Cc3nnc(C)o3)C2=O)cc1
InChIInChI=1S/C15H16N4O3/c1-9-4-6-11(7-5-9)15(3)13(20)19(14(21)16-15)8-12-18-17-10(2)22-12/h4-7H,8H2,1-3H3,(H,16,21)/t15-/m1/s1
InChIKeyYZTZFJYAQZJPHR-OAHLLOKOSA-N
XLogP1.65
TPSA88.33 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.32
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze (5R)-5-methyl-3-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-5-(4-methylphenyl)imidazolidine-2,4-dione with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (5R)-5-methyl-3-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-5-(4-methylphenyl)imidazolidine-2,4-dione?
The IUPAC name of (5R)-5-methyl-3-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-5-(4-methylphenyl)imidazolidine-2,4-dione (CID 41144059) is (5R)-5-methyl-3-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-5-(4-methylphenyl)imidazolidine-2,4-dione.
What is the SMILES notation for (5R)-5-methyl-3-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-5-(4-methylphenyl)imidazolidine-2,4-dione?
The canonical SMILES for (5R)-5-methyl-3-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-5-(4-methylphenyl)imidazolidine-2,4-dione is Cc1ccc([C@@]2(C)NC(=O)N(Cc3nnc(C)o3)C2=O)cc1.
What is the InChIKey of (5R)-5-methyl-3-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-5-(4-methylphenyl)imidazolidine-2,4-dione?
The InChIKey is YZTZFJYAQZJPHR-OAHLLOKOSA-N. The full InChI is InChI=1S/C15H16N4O3/c1-9-4-6-11(7-5-9)15(3)13(20)19(14(21)16-15)8-12-18-17-10(2)22-12/h4-7H,8H2,1-3H3,(H,16,21)/t15-/m1/s1.
What are the key properties of (5R)-5-methyl-3-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-5-(4-methylphenyl)imidazolidine-2,4-dione?
(5R)-5-methyl-3-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-5-(4-methylphenyl)imidazolidine-2,4-dione has a molecular weight of 300.32 g/mol, XLogP of 1.65, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-5-methyl-3-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-5-(4-methylphenyl)imidazolidine-2,4-dione is sourced from PubChem (CID 41144059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).