5,6,7,8-tetrahydroquinoxalin-5-ol

C8H10N2O — CID 12629706

IUPAC5,6,7,8-tetrahydroquinoxalin-5-ol
SMILESOC1CCCc2nccnc21
InChIInChI=1S/C8H10N2O/c11-7-3-1-2-6-8(7)10-5-4-9-6/h4-5,7,11H,1-3H2
InChIKeyLYSCEKSEDXBGNS-UHFFFAOYSA-N
MW150.18 g/mol
LogP0.85
Rot. Bonds

About 5,6,7,8-tetrahydroquinoxalin-5-ol

5,6,7,8-tetrahydroquinoxalin-5-ol (PubChem CID 12629706) has the molecular formula C8H10N2O and a molecular weight of 150.18 g/mol. Its IUPAC name is 5,6,7,8-tetrahydroquinoxalin-5-ol.

Molecular Properties

Compound Name5,6,7,8-tetrahydroquinoxalin-5-ol
PubChem CID12629706
Molecular FormulaC8H10N2O
Molecular Weight150.18 g/mol
Exact Mass150.08
IUPAC Name5,6,7,8-tetrahydroquinoxalin-5-ol
SMILESOC1CCCc2nccnc21
InChIInChI=1S/C8H10N2O/c11-7-3-1-2-6-8(7)10-5-4-9-6/h4-5,7,11H,1-3H2
InChIKeyLYSCEKSEDXBGNS-UHFFFAOYSA-N
XLogP0.85
TPSA46.01 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.18
LogP ≤ 50.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5,6,7,8-tetrahydroquinoxalin-5-ol?
The IUPAC name of 5,6,7,8-tetrahydroquinoxalin-5-ol (CID 12629706) is 5,6,7,8-tetrahydroquinoxalin-5-ol.
What is the SMILES notation for 5,6,7,8-tetrahydroquinoxalin-5-ol?
The canonical SMILES for 5,6,7,8-tetrahydroquinoxalin-5-ol is OC1CCCc2nccnc21.
What is the InChIKey of 5,6,7,8-tetrahydroquinoxalin-5-ol?
The InChIKey is LYSCEKSEDXBGNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2O/c11-7-3-1-2-6-8(7)10-5-4-9-6/h4-5,7,11H,1-3H2.
What are the key properties of 5,6,7,8-tetrahydroquinoxalin-5-ol?
5,6,7,8-tetrahydroquinoxalin-5-ol has a molecular weight of 150.18 g/mol, XLogP of 0.85, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6,7,8-tetrahydroquinoxalin-5-ol is sourced from PubChem (CID 12629706), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).