2,3,6,8-tetramethylquinoxalin-5-ol

C12H14N2O — CID 137126071

IUPAC2,3,6,8-tetramethylquinoxalin-5-ol
SMILESCc1cc(C)c2nc(C)c(C)nc2c1O
InChIInChI=1S/C12H14N2O/c1-6-5-7(2)12(15)11-10(6)13-8(3)9(4)14-11/h5,15H,1-4H3
InChIKeyMJEJPWLTJOIDHE-UHFFFAOYSA-N
MW202.26 g/mol
LogP2.57
Rot. Bonds

About 2,3,6,8-tetramethylquinoxalin-5-ol

2,3,6,8-tetramethylquinoxalin-5-ol (PubChem CID 137126071) has the molecular formula C12H14N2O and a molecular weight of 202.26 g/mol. Its IUPAC name is 2,3,6,8-tetramethylquinoxalin-5-ol.

Molecular Properties

Compound Name2,3,6,8-tetramethylquinoxalin-5-ol
PubChem CID137126071
Molecular FormulaC12H14N2O
Molecular Weight202.26 g/mol
Exact Mass202.11
IUPAC Name2,3,6,8-tetramethylquinoxalin-5-ol
SMILESCc1cc(C)c2nc(C)c(C)nc2c1O
InChIInChI=1S/C12H14N2O/c1-6-5-7(2)12(15)11-10(6)13-8(3)9(4)14-11/h5,15H,1-4H3
InChIKeyMJEJPWLTJOIDHE-UHFFFAOYSA-N
XLogP2.57
TPSA46.01 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.26
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2,4-dimethylphenazin-1-ol;ethane
CID 145233565
2,3,5,7-tetramethylpyrido[3,4-b]pyrazin-8-ol
CID 135612237
4-bromo-2,6,8-trimethylphenazin-1-ol
CID 157112481
2-amino-5,7-dimethylquinolin-8-ol;ethane
CID 145281381
2-ethyl-5,7-dimethylquinolin-8-ol
CID 147103652
2-bromo-4,6-dimethylbenzene-1,3-diol
CID 130032305
5,7-dimethylquinolin-8-ol
CID 118341298
3-methylacridin-4-ol
CID 89346727
4-[2-(4-hydroxy-3,5-dimethylphenyl)ethenyl]-2,6-dimethylphenol
CID 54449458
3-methylbenzo[i]phenazin-4-ol
CID 158641487
4-[[(4,5-dimethyl-1,3-oxazol-2-yl)methylamino]methyl]-2,6-dimethylphenol
CID 106370332
6-(ethylamino)-2,4-dimethylpyridin-3-ol
CID 118369326

Frequently Asked Questions

What is the IUPAC name of 2,3,6,8-tetramethylquinoxalin-5-ol?
The IUPAC name of 2,3,6,8-tetramethylquinoxalin-5-ol (CID 137126071) is 2,3,6,8-tetramethylquinoxalin-5-ol.
What is the SMILES notation for 2,3,6,8-tetramethylquinoxalin-5-ol?
The canonical SMILES for 2,3,6,8-tetramethylquinoxalin-5-ol is Cc1cc(C)c2nc(C)c(C)nc2c1O.
What is the InChIKey of 2,3,6,8-tetramethylquinoxalin-5-ol?
The InChIKey is MJEJPWLTJOIDHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2O/c1-6-5-7(2)12(15)11-10(6)13-8(3)9(4)14-11/h5,15H,1-4H3.
What are the key properties of 2,3,6,8-tetramethylquinoxalin-5-ol?
2,3,6,8-tetramethylquinoxalin-5-ol has a molecular weight of 202.26 g/mol, XLogP of 2.57, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,6,8-tetramethylquinoxalin-5-ol is sourced from PubChem (CID 137126071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).