5,6-diphenyl-1H-pyrazin-2-one

C16H12N2O — CID 619180

IUPAC5,6-diphenyl-1H-pyrazin-2-one
SMILESO=c1cnc(-c2ccccc2)c(-c2ccccc2)[nH]1
InChIInChI=1S/C16H12N2O/c19-14-11-17-15(12-7-3-1-4-8-12)16(18-14)13-9-5-2-6-10-13/h1-11H,(H,18,19)
InChIKeyLTWBZUZTTUVPIM-UHFFFAOYSA-N
MW248.29 g/mol
LogP3.10
Rot. Bonds2

About 5,6-diphenyl-1H-pyrazin-2-one

5,6-diphenyl-1H-pyrazin-2-one (PubChem CID 619180) has the molecular formula C16H12N2O and a molecular weight of 248.29 g/mol. Its IUPAC name is 5,6-diphenyl-1H-pyrazin-2-one.

Molecular Properties

Compound Name5,6-diphenyl-1H-pyrazin-2-one
PubChem CID619180
Molecular FormulaC16H12N2O
Molecular Weight248.29 g/mol
Exact Mass248.09
IUPAC Name5,6-diphenyl-1H-pyrazin-2-one
SMILESO=c1cnc(-c2ccccc2)c(-c2ccccc2)[nH]1
InChIInChI=1S/C16H12N2O/c19-14-11-17-15(12-7-3-1-4-8-12)16(18-14)13-9-5-2-6-10-13/h1-11H,(H,18,19)
InChIKeyLTWBZUZTTUVPIM-UHFFFAOYSA-N
XLogP3.10
TPSA45.75 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.29
LogP ≤ 53.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-Hydroxy-5,6-diphenyl-2-pyrazinecarboxamide
CID 300557
5-phenyl-1H-pyrazin-2-one
CID 599037
N-[(E)-1,2-diphenylethenyl]acetamide
CID 42628257
N-(2-methyl-1-phenylprop-1-enyl)acetamide
CID 2825195
N-cyclohexyl-2-(2-oxo-5-phenylpyrazin-1(2H)-yl)acetamide
CID 60176605
2(1H)-Pyrazinone, 3,5-dichloro-6-phenyl-1-(phenylmethyl)-
CID 849390
3-Chloro-5,6-diphenylpyrazin-2(1h)-one
CID 279248
3-Hydroxy-5-phenyl-2-pyrazinecarboxamide
CID 291689
4,6-Diphenyl-2-pyridone
CID 3846201
1-Phenylisoquinolin-3(2H)-one
CID 12140305
1-Methyl-5,6-diphenylpyrazin-2(1H)-one
CID 12628868
4-(4-fluorophenyl)-6-phenyl-1H-pyridin-2-one
CID 12035524

Frequently Asked Questions

What is the IUPAC name of 5,6-diphenyl-1H-pyrazin-2-one?
The IUPAC name of 5,6-diphenyl-1H-pyrazin-2-one (CID 619180) is 5,6-diphenyl-1H-pyrazin-2-one.
What is the SMILES notation for 5,6-diphenyl-1H-pyrazin-2-one?
The canonical SMILES for 5,6-diphenyl-1H-pyrazin-2-one is O=c1cnc(-c2ccccc2)c(-c2ccccc2)[nH]1.
What is the InChIKey of 5,6-diphenyl-1H-pyrazin-2-one?
The InChIKey is LTWBZUZTTUVPIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12N2O/c19-14-11-17-15(12-7-3-1-4-8-12)16(18-14)13-9-5-2-6-10-13/h1-11H,(H,18,19).
What are the key properties of 5,6-diphenyl-1H-pyrazin-2-one?
5,6-diphenyl-1H-pyrazin-2-one has a molecular weight of 248.29 g/mol, XLogP of 3.10, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6-diphenyl-1H-pyrazin-2-one is sourced from PubChem (CID 619180), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).