6-methoxy-5-methyl-3-phenyl-1H-pyrazin-2-one

C12H12N2O2 — CID 10536676

IUPAC6-methoxy-5-methyl-3-phenyl-1H-pyrazin-2-one
SMILESCOc1[nH]c(=O)c(-c2ccccc2)nc1C
InChIInChI=1S/C12H12N2O2/c1-8-12(16-2)14-11(15)10(13-8)9-6-4-3-5-7-9/h3-7H,1-2H3,(H,14,15)
InChIKeyADFMYUJTBDKINV-UHFFFAOYSA-N
MW216.24 g/mol
LogP1.75
Rot. Bonds2

About 6-methoxy-5-methyl-3-phenyl-1H-pyrazin-2-one

6-methoxy-5-methyl-3-phenyl-1H-pyrazin-2-one (PubChem CID 10536676) has the molecular formula C12H12N2O2 and a molecular weight of 216.24 g/mol. Its IUPAC name is 6-methoxy-5-methyl-3-phenyl-1H-pyrazin-2-one.

Molecular Properties

Compound Name6-methoxy-5-methyl-3-phenyl-1H-pyrazin-2-one
PubChem CID10536676
Molecular FormulaC12H12N2O2
Molecular Weight216.24 g/mol
Exact Mass216.09
IUPAC Name6-methoxy-5-methyl-3-phenyl-1H-pyrazin-2-one
SMILESCOc1[nH]c(=O)c(-c2ccccc2)nc1C
InChIInChI=1S/C12H12N2O2/c1-8-12(16-2)14-11(15)10(13-8)9-6-4-3-5-7-9/h3-7H,1-2H3,(H,14,15)
InChIKeyADFMYUJTBDKINV-UHFFFAOYSA-N
XLogP1.75
TPSA54.98 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.24
LogP ≤ 51.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-bromo-6-methyl-3-phenyl-1H-pyrazin-2-one
CID 165356399
2-methyl-4,5-diphenyl-1H-pyrimidin-6-one
CID 162219901
6-methoxy-2-oxo-5-phenyl-1H-pyridine-3-carbonitrile
CID 13101635
3-phenyl-1H-benzo[g]quinoxaline-2,5,10-trione
CID 927711
2,8-dimethyl-4-oxo-6-phenyl-3H-pyrido[3,4-d]pyrimidine-5-carbonitrile
CID 155463734
2-methyl-6-phenyl-8H-[1,2,4]triazolo[1,5-b][1,2,4]triazin-7-one
CID 135746880
4,5,10,11-tetramethoxy-16,17-diphenyl-3,6,9,12,15,18-hexazatetracyclo[12.4.0.02,7.08,13]octadeca-1(14),2(7),3,5,8(13),9,11,15,17-nonaene
CID 59650549
2-(1-methoxypropan-2-yl)-5-methyl-4-phenyl-1H-pyrimidin-6-one
CID 136930656
(6-methoxy-5-methyl-3-phenylpyrazin-2-yl) acetate
CID 10753668
6-bromo-2-phenyl-4H-pyrido[2,3-b]pyrazin-3-one
CID 177349463
5-methyl-2-(methylamino)-4-phenyl-1H-pyrimidin-6-one
CID 137000220
3-[2-(4-methoxyphenyl)ethylamino]-6-phenyl-4H-1,2,4-triazin-5-one
CID 135612014

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-5-methyl-3-phenyl-1H-pyrazin-2-one?
The IUPAC name of 6-methoxy-5-methyl-3-phenyl-1H-pyrazin-2-one (CID 10536676) is 6-methoxy-5-methyl-3-phenyl-1H-pyrazin-2-one.
What is the SMILES notation for 6-methoxy-5-methyl-3-phenyl-1H-pyrazin-2-one?
The canonical SMILES for 6-methoxy-5-methyl-3-phenyl-1H-pyrazin-2-one is COc1[nH]c(=O)c(-c2ccccc2)nc1C.
What is the InChIKey of 6-methoxy-5-methyl-3-phenyl-1H-pyrazin-2-one?
The InChIKey is ADFMYUJTBDKINV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2O2/c1-8-12(16-2)14-11(15)10(13-8)9-6-4-3-5-7-9/h3-7H,1-2H3,(H,14,15).
What are the key properties of 6-methoxy-5-methyl-3-phenyl-1H-pyrazin-2-one?
6-methoxy-5-methyl-3-phenyl-1H-pyrazin-2-one has a molecular weight of 216.24 g/mol, XLogP of 1.75, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-5-methyl-3-phenyl-1H-pyrazin-2-one is sourced from PubChem (CID 10536676), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).