2-ethenylquinoxalin-6-ol

C10H8N2O — CID 136501444

IUPAC2-ethenylquinoxalin-6-ol
SMILESC=Cc1cnc2cc(O)ccc2n1
InChIInChI=1S/C10H8N2O/c1-2-7-6-11-10-5-8(13)3-4-9(10)12-7/h2-6,13H,1H2
InChIKeyBKWNXHTYMUNJMA-UHFFFAOYSA-N
MW172.19 g/mol
LogP1.98
Rot. Bonds1

About 2-ethenylquinoxalin-6-ol

2-ethenylquinoxalin-6-ol (PubChem CID 136501444) has the molecular formula C10H8N2O and a molecular weight of 172.19 g/mol. Its IUPAC name is 2-ethenylquinoxalin-6-ol.

Molecular Properties

Compound Name2-ethenylquinoxalin-6-ol
PubChem CID136501444
Molecular FormulaC10H8N2O
Molecular Weight172.19 g/mol
Exact Mass172.06
IUPAC Name2-ethenylquinoxalin-6-ol
SMILESC=Cc1cnc2cc(O)ccc2n1
InChIInChI=1S/C10H8N2O/c1-2-7-6-11-10-5-8(13)3-4-9(10)12-7/h2-6,13H,1H2
InChIKeyBKWNXHTYMUNJMA-UHFFFAOYSA-N
XLogP1.98
TPSA46.01 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.19
LogP ≤ 51.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-ethenylquinoxalin-6-ol?
The IUPAC name of 2-ethenylquinoxalin-6-ol (CID 136501444) is 2-ethenylquinoxalin-6-ol.
What is the SMILES notation for 2-ethenylquinoxalin-6-ol?
The canonical SMILES for 2-ethenylquinoxalin-6-ol is C=Cc1cnc2cc(O)ccc2n1.
What is the InChIKey of 2-ethenylquinoxalin-6-ol?
The InChIKey is BKWNXHTYMUNJMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8N2O/c1-2-7-6-11-10-5-8(13)3-4-9(10)12-7/h2-6,13H,1H2.
What are the key properties of 2-ethenylquinoxalin-6-ol?
2-ethenylquinoxalin-6-ol has a molecular weight of 172.19 g/mol, XLogP of 1.98, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethenylquinoxalin-6-ol is sourced from PubChem (CID 136501444), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).