2,3,7-trimethylquinoxalin-6-ol

C11H12N2O — CID 135562694

IUPAC2,3,7-trimethylquinoxalin-6-ol
SMILESCc1cc2nc(C)c(C)nc2cc1O
InChIInChI=1S/C11H12N2O/c1-6-4-9-10(5-11(6)14)13-8(3)7(2)12-9/h4-5,14H,1-3H3
InChIKeyZSAFSOKZRQIORD-UHFFFAOYSA-N
MW188.23 g/mol
LogP2.26
Rot. Bonds

About 2,3,7-trimethylquinoxalin-6-ol

2,3,7-trimethylquinoxalin-6-ol (PubChem CID 135562694) has the molecular formula C11H12N2O and a molecular weight of 188.23 g/mol. Its IUPAC name is 2,3,7-trimethylquinoxalin-6-ol.

Molecular Properties

Compound Name2,3,7-trimethylquinoxalin-6-ol
PubChem CID135562694
Molecular FormulaC11H12N2O
Molecular Weight188.23 g/mol
Exact Mass188.09
IUPAC Name2,3,7-trimethylquinoxalin-6-ol
SMILESCc1cc2nc(C)c(C)nc2cc1O
InChIInChI=1S/C11H12N2O/c1-6-4-9-10(5-11(6)14)13-8(3)7(2)12-9/h4-5,14H,1-3H3
InChIKeyZSAFSOKZRQIORD-UHFFFAOYSA-N
XLogP2.26
TPSA46.01 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.23
LogP ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2,3,7-trimethylquinoxalin-6-ol?
The IUPAC name of 2,3,7-trimethylquinoxalin-6-ol (CID 135562694) is 2,3,7-trimethylquinoxalin-6-ol.
What is the SMILES notation for 2,3,7-trimethylquinoxalin-6-ol?
The canonical SMILES for 2,3,7-trimethylquinoxalin-6-ol is Cc1cc2nc(C)c(C)nc2cc1O.
What is the InChIKey of 2,3,7-trimethylquinoxalin-6-ol?
The InChIKey is ZSAFSOKZRQIORD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O/c1-6-4-9-10(5-11(6)14)13-8(3)7(2)12-9/h4-5,14H,1-3H3.
What are the key properties of 2,3,7-trimethylquinoxalin-6-ol?
2,3,7-trimethylquinoxalin-6-ol has a molecular weight of 188.23 g/mol, XLogP of 2.26, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,7-trimethylquinoxalin-6-ol is sourced from PubChem (CID 135562694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).