6-(4-hydroxyphenyl)-4-phenyl-1H-1,3,5-triazin-2-one

C15H11N3O2 — CID 156780127

IUPAC6-(4-hydroxyphenyl)-4-phenyl-1H-1,3,5-triazin-2-one
SMILESO=c1nc(-c2ccccc2)nc(-c2ccc(O)cc2)[nH]1
InChIInChI=1S/C15H11N3O2/c19-12-8-6-11(7-9-12)14-16-13(17-15(20)18-14)10-4-2-1-3-5-10/h1-9,19H,(H,16,17,18,20)
InChIKeyCFHORIXTRCICST-UHFFFAOYSA-N
MW265.27 g/mol
LogP2.20
Rot. Bonds2

About 6-(4-hydroxyphenyl)-4-phenyl-1H-1,3,5-triazin-2-one

6-(4-hydroxyphenyl)-4-phenyl-1H-1,3,5-triazin-2-one (PubChem CID 156780127) has the molecular formula C15H11N3O2 and a molecular weight of 265.27 g/mol. Its IUPAC name is 6-(4-hydroxyphenyl)-4-phenyl-1H-1,3,5-triazin-2-one.

Molecular Properties

Compound Name6-(4-hydroxyphenyl)-4-phenyl-1H-1,3,5-triazin-2-one
PubChem CID156780127
Molecular FormulaC15H11N3O2
Molecular Weight265.27 g/mol
Exact Mass265.09
IUPAC Name6-(4-hydroxyphenyl)-4-phenyl-1H-1,3,5-triazin-2-one
SMILESO=c1nc(-c2ccccc2)nc(-c2ccc(O)cc2)[nH]1
InChIInChI=1S/C15H11N3O2/c19-12-8-6-11(7-9-12)14-16-13(17-15(20)18-14)10-4-2-1-3-5-10/h1-9,19H,(H,16,17,18,20)
InChIKeyCFHORIXTRCICST-UHFFFAOYSA-N
XLogP2.20
TPSA78.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.27
LogP ≤ 52.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4,6-diphenyl-1H-1,3,5-triazin-2-one
CID 135427225
but-2-yne;ethane;6-methyl-4-phenyl-1H-1,3,5-triazin-2-one
CID 162031267
6-ethyl-4-phenyl-1H-1,3,5-triazin-2-one
CID 135552035
4-phenyl-6-propyl-1H-1,3,5-triazin-2-one
CID 156780121
4-methyl-2-[6-oxo-4-[4-(2-phenylethynyl)phenyl]-1H-1,3,5-triazin-2-yl]benzonitrile
CID 136964705
6-(2-chloro-5-hydroxyphenyl)-4-[4-(trifluoromethyl)phenyl]-1H-1,3,5-triazin-2-one
CID 136964681
1-[2-(4-hydroxyphenyl)-5-methyl-1H-imidazol-4-yl]ethanone
CID 135671326
2-(4-hydroxyphenyl)-3H-benzimidazole-5-carboxylic acid
CID 162148176
phenol;2-phenyl-3,5-dihydropyrrolo[3,2-d]pyrimidin-4-one
CID 175478959
6-(2-chloro-6-hydroxyphenyl)-4-[4-(trifluoromethyl)phenyl]-1H-1,3,5-triazin-2-one
CID 136964782
2,4-diphenyl-1H-pyrimidin-6-one
CID 135475560
6-phenyl-1,3,5-triazine-2,4-diamine;1,3,5-triazinane-2,4,6-trione
CID 23514227

Frequently Asked Questions

What is the IUPAC name of 6-(4-hydroxyphenyl)-4-phenyl-1H-1,3,5-triazin-2-one?
The IUPAC name of 6-(4-hydroxyphenyl)-4-phenyl-1H-1,3,5-triazin-2-one (CID 156780127) is 6-(4-hydroxyphenyl)-4-phenyl-1H-1,3,5-triazin-2-one.
What is the SMILES notation for 6-(4-hydroxyphenyl)-4-phenyl-1H-1,3,5-triazin-2-one?
The canonical SMILES for 6-(4-hydroxyphenyl)-4-phenyl-1H-1,3,5-triazin-2-one is O=c1nc(-c2ccccc2)nc(-c2ccc(O)cc2)[nH]1.
What is the InChIKey of 6-(4-hydroxyphenyl)-4-phenyl-1H-1,3,5-triazin-2-one?
The InChIKey is CFHORIXTRCICST-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11N3O2/c19-12-8-6-11(7-9-12)14-16-13(17-15(20)18-14)10-4-2-1-3-5-10/h1-9,19H,(H,16,17,18,20).
What are the key properties of 6-(4-hydroxyphenyl)-4-phenyl-1H-1,3,5-triazin-2-one?
6-(4-hydroxyphenyl)-4-phenyl-1H-1,3,5-triazin-2-one has a molecular weight of 265.27 g/mol, XLogP of 2.20, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-hydroxyphenyl)-4-phenyl-1H-1,3,5-triazin-2-one is sourced from PubChem (CID 156780127), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).