5-naphthalen-2-ylimidazole-2,4-dione

C13H8N2O2 — CID 71330019

IUPAC5-naphthalen-2-ylimidazole-2,4-dione
SMILESO=C1N=C(c2ccc3ccccc3c2)C(=O)N1
InChIInChI=1S/C13H8N2O2/c16-12-11(14-13(17)15-12)10-6-5-8-3-1-2-4-9(8)7-10/h1-7H,(H,15,16,17)
InChIKeyAJJFNAYTDITNLQ-UHFFFAOYSA-N
MW224.22 g/mol
LogP1.88
Rot. Bonds1

About 5-naphthalen-2-ylimidazole-2,4-dione

5-naphthalen-2-ylimidazole-2,4-dione (PubChem CID 71330019) has the molecular formula C13H8N2O2 and a molecular weight of 224.22 g/mol. Its IUPAC name is 5-naphthalen-2-ylimidazole-2,4-dione.

Molecular Properties

Compound Name5-naphthalen-2-ylimidazole-2,4-dione
PubChem CID71330019
Molecular FormulaC13H8N2O2
Molecular Weight224.22 g/mol
Exact Mass224.06
IUPAC Name5-naphthalen-2-ylimidazole-2,4-dione
SMILESO=C1N=C(c2ccc3ccccc3c2)C(=O)N1
InChIInChI=1S/C13H8N2O2/c16-12-11(14-13(17)15-12)10-6-5-8-3-1-2-4-9(8)7-10/h1-7H,(H,15,16,17)
InChIKeyAJJFNAYTDITNLQ-UHFFFAOYSA-N
XLogP1.88
TPSA58.53 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.22
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-naphthalen-2-ylimidazole-2,4-dione?
The IUPAC name of 5-naphthalen-2-ylimidazole-2,4-dione (CID 71330019) is 5-naphthalen-2-ylimidazole-2,4-dione.
What is the SMILES notation for 5-naphthalen-2-ylimidazole-2,4-dione?
The canonical SMILES for 5-naphthalen-2-ylimidazole-2,4-dione is O=C1N=C(c2ccc3ccccc3c2)C(=O)N1.
What is the InChIKey of 5-naphthalen-2-ylimidazole-2,4-dione?
The InChIKey is AJJFNAYTDITNLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H8N2O2/c16-12-11(14-13(17)15-12)10-6-5-8-3-1-2-4-9(8)7-10/h1-7H,(H,15,16,17).
What are the key properties of 5-naphthalen-2-ylimidazole-2,4-dione?
5-naphthalen-2-ylimidazole-2,4-dione has a molecular weight of 224.22 g/mol, XLogP of 1.88, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-naphthalen-2-ylimidazole-2,4-dione is sourced from PubChem (CID 71330019), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).