1-(4-methoxyphenyl)-3,4-dihydroquinoxalin-2-one

C15H14N2O2 — CID 117006508

IUPAC1-(4-methoxyphenyl)-3,4-dihydroquinoxalin-2-one
SMILESCOc1ccc(N2C(=O)CNc3ccccc32)cc1
InChIInChI=1S/C15H14N2O2/c1-19-12-8-6-11(7-9-12)17-14-5-3-2-4-13(14)16-10-15(17)18/h2-9,16H,10H2,1H3
InChIKeyKUSRQIGBHBEVRZ-UHFFFAOYSA-N
MW254.29 g/mol
LogP2.79
Rot. Bonds2

About 1-(4-methoxyphenyl)-3,4-dihydroquinoxalin-2-one

1-(4-methoxyphenyl)-3,4-dihydroquinoxalin-2-one (PubChem CID 117006508) has the molecular formula C15H14N2O2 and a molecular weight of 254.29 g/mol. Its IUPAC name is 1-(4-methoxyphenyl)-3,4-dihydroquinoxalin-2-one.

Molecular Properties

Compound Name1-(4-methoxyphenyl)-3,4-dihydroquinoxalin-2-one
PubChem CID117006508
Molecular FormulaC15H14N2O2
Molecular Weight254.29 g/mol
Exact Mass254.11
IUPAC Name1-(4-methoxyphenyl)-3,4-dihydroquinoxalin-2-one
SMILESCOc1ccc(N2C(=O)CNc3ccccc32)cc1
InChIInChI=1S/C15H14N2O2/c1-19-12-8-6-11(7-9-12)17-14-5-3-2-4-13(14)16-10-15(17)18/h2-9,16H,10H2,1H3
InChIKeyKUSRQIGBHBEVRZ-UHFFFAOYSA-N
XLogP2.79
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.29
LogP ≤ 52.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(4-methoxyphenyl)-3-methyl-3,4-dihydroquinoxalin-2-one
CID 4963344
1-[2-(4-methoxyphenyl)ethyl]-3,4-dihydroquinoxalin-2-one
CID 65446883
1-(3-aminophenyl)-3,4-dihydroquinoxalin-2-one
CID 117030560
7-bromo-1-(3-methoxyphenyl)-3,4-dihydroquinoxalin-2-one
CID 117006327
1-(2-bromophenyl)-3,4-dihydroquinoxalin-2-one
CID 117006515
1-(2-chlorophenyl)-3,4-dihydroquinoxalin-2-one
CID 117006502
3-(4-methoxyphenyl)-1-phenyl-2-sulfanylideneimidazolidin-4-one
CID 682116
1-(4-methoxyphenyl)-1,4-diazepane-2,5-dione
CID 64955856
1-oxido-3,4-dihydroquinoxalin-2-one
CID 87723963
1,4-bis(4-methoxyphenyl)piperazine-2,5-dione
CID 585094
1-[(4-methoxyphenyl)methyl]-3,4-dihydro-1,4-benzodiazepine-2,5-dione
CID 3345025
2-[4-(4-methoxyphenyl)phenyl]isoindole-1,3-dione
CID 123891314

Frequently Asked Questions

What is the IUPAC name of 1-(4-methoxyphenyl)-3,4-dihydroquinoxalin-2-one?
The IUPAC name of 1-(4-methoxyphenyl)-3,4-dihydroquinoxalin-2-one (CID 117006508) is 1-(4-methoxyphenyl)-3,4-dihydroquinoxalin-2-one.
What is the SMILES notation for 1-(4-methoxyphenyl)-3,4-dihydroquinoxalin-2-one?
The canonical SMILES for 1-(4-methoxyphenyl)-3,4-dihydroquinoxalin-2-one is COc1ccc(N2C(=O)CNc3ccccc32)cc1.
What is the InChIKey of 1-(4-methoxyphenyl)-3,4-dihydroquinoxalin-2-one?
The InChIKey is KUSRQIGBHBEVRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O2/c1-19-12-8-6-11(7-9-12)17-14-5-3-2-4-13(14)16-10-15(17)18/h2-9,16H,10H2,1H3.
What are the key properties of 1-(4-methoxyphenyl)-3,4-dihydroquinoxalin-2-one?
1-(4-methoxyphenyl)-3,4-dihydroquinoxalin-2-one has a molecular weight of 254.29 g/mol, XLogP of 2.79, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methoxyphenyl)-3,4-dihydroquinoxalin-2-one is sourced from PubChem (CID 117006508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).