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

C14H14N4O3 — CID 95142897

IUPAC(5R)-5-methyl-3-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-5-phenylimidazolidine-2,4-dione
SMILESCc1noc(CN2C(=O)N[C@](C)(c3ccccc3)C2=O)n1
InChIInChI=1S/C14H14N4O3/c1-9-15-11(21-17-9)8-18-12(19)14(2,16-13(18)20)10-6-4-3-5-7-10/h3-7H,8H2,1-2H3,(H,16,20)/t14-/m1/s1
InChIKeyUUMXTTMNNZZTOV-CQSZACIVSA-N
MW286.29 g/mol
LogP1.35
Rot. Bonds3

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

(5R)-5-methyl-3-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-5-phenylimidazolidine-2,4-dione (PubChem CID 95142897) has the molecular formula C14H14N4O3 and a molecular weight of 286.29 g/mol. Its IUPAC name is (5R)-5-methyl-3-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-5-phenylimidazolidine-2,4-dione.

Molecular Properties

Compound Name(5R)-5-methyl-3-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-5-phenylimidazolidine-2,4-dione
PubChem CID95142897
Molecular FormulaC14H14N4O3
Molecular Weight286.29 g/mol
Exact Mass286.11
IUPAC Name(5R)-5-methyl-3-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-5-phenylimidazolidine-2,4-dione
SMILESCc1noc(CN2C(=O)N[C@](C)(c3ccccc3)C2=O)n1
InChIInChI=1S/C14H14N4O3/c1-9-15-11(21-17-9)8-18-12(19)14(2,16-13(18)20)10-6-4-3-5-7-10/h3-7H,8H2,1-2H3,(H,16,20)/t14-/m1/s1
InChIKeyUUMXTTMNNZZTOV-CQSZACIVSA-N
XLogP1.35
TPSA88.33 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.29
LogP ≤ 51.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze (5R)-5-methyl-3-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-5-phenylimidazolidine-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-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-5-phenylimidazolidine-2,4-dione?
The IUPAC name of (5R)-5-methyl-3-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-5-phenylimidazolidine-2,4-dione (CID 95142897) is (5R)-5-methyl-3-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-5-phenylimidazolidine-2,4-dione.
What is the SMILES notation for (5R)-5-methyl-3-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-5-phenylimidazolidine-2,4-dione?
The canonical SMILES for (5R)-5-methyl-3-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-5-phenylimidazolidine-2,4-dione is Cc1noc(CN2C(=O)N[C@](C)(c3ccccc3)C2=O)n1.
What is the InChIKey of (5R)-5-methyl-3-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-5-phenylimidazolidine-2,4-dione?
The InChIKey is UUMXTTMNNZZTOV-CQSZACIVSA-N. The full InChI is InChI=1S/C14H14N4O3/c1-9-15-11(21-17-9)8-18-12(19)14(2,16-13(18)20)10-6-4-3-5-7-10/h3-7H,8H2,1-2H3,(H,16,20)/t14-/m1/s1.
What are the key properties of (5R)-5-methyl-3-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-5-phenylimidazolidine-2,4-dione?
(5R)-5-methyl-3-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-5-phenylimidazolidine-2,4-dione has a molecular weight of 286.29 g/mol, XLogP of 1.35, 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-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-5-phenylimidazolidine-2,4-dione is sourced from PubChem (CID 95142897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).