4,6-diphenyl-1H-1,3,5-triazin-2-one

C15H11N3O — CID 135427225

IUPAC4,6-diphenyl-1H-1,3,5-triazin-2-one
SMILESO=c1nc(-c2ccccc2)nc(-c2ccccc2)[nH]1
InChIInChI=1S/C15H11N3O/c19-15-17-13(11-7-3-1-4-8-11)16-14(18-15)12-9-5-2-6-10-12/h1-10H,(H,16,17,18,19)
InChIKeyKODLDJGSBFMSDG-UHFFFAOYSA-N
MW249.27 g/mol
LogP2.50
Rot. Bonds2

About 4,6-diphenyl-1H-1,3,5-triazin-2-one

4,6-diphenyl-1H-1,3,5-triazin-2-one (PubChem CID 135427225) has the molecular formula C15H11N3O and a molecular weight of 249.27 g/mol. Its IUPAC name is 4,6-diphenyl-1H-1,3,5-triazin-2-one.

Molecular Properties

Compound Name4,6-diphenyl-1H-1,3,5-triazin-2-one
PubChem CID135427225
Molecular FormulaC15H11N3O
Molecular Weight249.27 g/mol
Exact Mass249.09
IUPAC Name4,6-diphenyl-1H-1,3,5-triazin-2-one
SMILESO=c1nc(-c2ccccc2)nc(-c2ccccc2)[nH]1
InChIInChI=1S/C15H11N3O/c19-15-17-13(11-7-3-1-4-8-11)16-14(18-15)12-9-5-2-6-10-12/h1-10H,(H,16,17,18,19)
InChIKeyKODLDJGSBFMSDG-UHFFFAOYSA-N
XLogP2.50
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.27
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4,6-diphenyl-1H-1,3,5-triazin-2-one?
The IUPAC name of 4,6-diphenyl-1H-1,3,5-triazin-2-one (CID 135427225) is 4,6-diphenyl-1H-1,3,5-triazin-2-one.
What is the SMILES notation for 4,6-diphenyl-1H-1,3,5-triazin-2-one?
The canonical SMILES for 4,6-diphenyl-1H-1,3,5-triazin-2-one is O=c1nc(-c2ccccc2)nc(-c2ccccc2)[nH]1.
What is the InChIKey of 4,6-diphenyl-1H-1,3,5-triazin-2-one?
The InChIKey is KODLDJGSBFMSDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11N3O/c19-15-17-13(11-7-3-1-4-8-11)16-14(18-15)12-9-5-2-6-10-12/h1-10H,(H,16,17,18,19).
What are the key properties of 4,6-diphenyl-1H-1,3,5-triazin-2-one?
4,6-diphenyl-1H-1,3,5-triazin-2-one has a molecular weight of 249.27 g/mol, XLogP of 2.50, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4,6-diphenyl-1H-1,3,5-triazin-2-one is sourced from PubChem (CID 135427225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).