8-ethylquinoxalin-5-ol

C10H10N2O — CID 172993583

IUPAC8-ethylquinoxalin-5-ol
SMILESCCc1ccc(O)c2nccnc12
InChIInChI=1S/C10H10N2O/c1-2-7-3-4-8(13)10-9(7)11-5-6-12-10/h3-6,13H,2H2,1H3
InChIKeyNUBCLGVLHBCVTF-UHFFFAOYSA-N
MW174.20 g/mol
LogP1.90
Rot. Bonds1

About 8-ethylquinoxalin-5-ol

8-ethylquinoxalin-5-ol (PubChem CID 172993583) has the molecular formula C10H10N2O and a molecular weight of 174.20 g/mol. Its IUPAC name is 8-ethylquinoxalin-5-ol.

Molecular Properties

Compound Name8-ethylquinoxalin-5-ol
PubChem CID172993583
Molecular FormulaC10H10N2O
Molecular Weight174.20 g/mol
Exact Mass174.08
IUPAC Name8-ethylquinoxalin-5-ol
SMILESCCc1ccc(O)c2nccnc12
InChIInChI=1S/C10H10N2O/c1-2-7-3-4-8(13)10-9(7)11-5-6-12-10/h3-6,13H,2H2,1H3
InChIKeyNUBCLGVLHBCVTF-UHFFFAOYSA-N
XLogP1.90
TPSA46.01 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.20
LogP ≤ 51.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 8-ethylquinoxalin-5-ol?
The IUPAC name of 8-ethylquinoxalin-5-ol (CID 172993583) is 8-ethylquinoxalin-5-ol.
What is the SMILES notation for 8-ethylquinoxalin-5-ol?
The canonical SMILES for 8-ethylquinoxalin-5-ol is CCc1ccc(O)c2nccnc12.
What is the InChIKey of 8-ethylquinoxalin-5-ol?
The InChIKey is NUBCLGVLHBCVTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O/c1-2-7-3-4-8(13)10-9(7)11-5-6-12-10/h3-6,13H,2H2,1H3.
What are the key properties of 8-ethylquinoxalin-5-ol?
8-ethylquinoxalin-5-ol has a molecular weight of 174.20 g/mol, XLogP of 1.90, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-ethylquinoxalin-5-ol is sourced from PubChem (CID 172993583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).