4-methyl-6-phenyl-2,3-dihydropyrazin-5-one

C11H12N2O — CID 11275485

IUPAC4-methyl-6-phenyl-2,3-dihydropyrazin-5-one
SMILESCN1CCN=C(c2ccccc2)C1=O
InChIInChI=1S/C11H12N2O/c1-13-8-7-12-10(11(13)14)9-5-3-2-4-6-9/h2-6H,7-8H2,1H3
InChIKeyXZZQSCNTDQDRRG-UHFFFAOYSA-N
MW188.23 g/mol
LogP0.95
Rot. Bonds1

About 4-methyl-6-phenyl-2,3-dihydropyrazin-5-one

4-methyl-6-phenyl-2,3-dihydropyrazin-5-one (PubChem CID 11275485) has the molecular formula C11H12N2O and a molecular weight of 188.23 g/mol. Its IUPAC name is 4-methyl-6-phenyl-2,3-dihydropyrazin-5-one.

Molecular Properties

Compound Name4-methyl-6-phenyl-2,3-dihydropyrazin-5-one
PubChem CID11275485
Molecular FormulaC11H12N2O
Molecular Weight188.23 g/mol
Exact Mass188.09
IUPAC Name4-methyl-6-phenyl-2,3-dihydropyrazin-5-one
SMILESCN1CCN=C(c2ccccc2)C1=O
InChIInChI=1S/C11H12N2O/c1-13-8-7-12-10(11(13)14)9-5-3-2-4-6-9/h2-6H,7-8H2,1H3
InChIKeyXZZQSCNTDQDRRG-UHFFFAOYSA-N
XLogP0.95
TPSA32.67 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.23
LogP ≤ 50.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-methyl-6-phenyl-2,3-dihydropyrazin-5-one?
The IUPAC name of 4-methyl-6-phenyl-2,3-dihydropyrazin-5-one (CID 11275485) is 4-methyl-6-phenyl-2,3-dihydropyrazin-5-one.
What is the SMILES notation for 4-methyl-6-phenyl-2,3-dihydropyrazin-5-one?
The canonical SMILES for 4-methyl-6-phenyl-2,3-dihydropyrazin-5-one is CN1CCN=C(c2ccccc2)C1=O.
What is the InChIKey of 4-methyl-6-phenyl-2,3-dihydropyrazin-5-one?
The InChIKey is XZZQSCNTDQDRRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O/c1-13-8-7-12-10(11(13)14)9-5-3-2-4-6-9/h2-6H,7-8H2,1H3.
What are the key properties of 4-methyl-6-phenyl-2,3-dihydropyrazin-5-one?
4-methyl-6-phenyl-2,3-dihydropyrazin-5-one has a molecular weight of 188.23 g/mol, XLogP of 0.95, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-6-phenyl-2,3-dihydropyrazin-5-one is sourced from PubChem (CID 11275485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).