(1R)-1-(6-fluoro-3-methoxyquinoxalin-5-yl)ethane-1,2-diol

C11H11FN2O3 — CID 67134649

IUPAC(1R)-1-(6-fluoro-3-methoxyquinoxalin-5-yl)ethane-1,2-diol
SMILESCOc1cnc2ccc(F)c([C@@H](O)CO)c2n1
InChIInChI=1S/C11H11FN2O3/c1-17-9-4-13-7-3-2-6(12)10(8(16)5-15)11(7)14-9/h2-4,8,15-16H,5H2,1H3/t8-/m0/s1
InChIKeyJSDWSQUTFCUKEQ-QMMMGPOBSA-N
MW238.22 g/mol
LogP0.80
Rot. Bonds3

About (1R)-1-(6-fluoro-3-methoxyquinoxalin-5-yl)ethane-1,2-diol

(1R)-1-(6-fluoro-3-methoxyquinoxalin-5-yl)ethane-1,2-diol (PubChem CID 67134649) has the molecular formula C11H11FN2O3 and a molecular weight of 238.22 g/mol. Its IUPAC name is (1R)-1-(6-fluoro-3-methoxyquinoxalin-5-yl)ethane-1,2-diol.

Molecular Properties

Compound Name(1R)-1-(6-fluoro-3-methoxyquinoxalin-5-yl)ethane-1,2-diol
PubChem CID67134649
Molecular FormulaC11H11FN2O3
Molecular Weight238.22 g/mol
Exact Mass238.08
IUPAC Name(1R)-1-(6-fluoro-3-methoxyquinoxalin-5-yl)ethane-1,2-diol
SMILESCOc1cnc2ccc(F)c([C@@H](O)CO)c2n1
InChIInChI=1S/C11H11FN2O3/c1-17-9-4-13-7-3-2-6(12)10(8(16)5-15)11(7)14-9/h2-4,8,15-16H,5H2,1H3/t8-/m0/s1
InChIKeyJSDWSQUTFCUKEQ-QMMMGPOBSA-N
XLogP0.80
TPSA75.47 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.22
LogP ≤ 50.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze (1R)-1-(6-fluoro-3-methoxyquinoxalin-5-yl)ethane-1,2-diol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (1R)-1-(6-fluoro-3-methoxyquinoxalin-5-yl)ethane-1,2-diol?
The IUPAC name of (1R)-1-(6-fluoro-3-methoxyquinoxalin-5-yl)ethane-1,2-diol (CID 67134649) is (1R)-1-(6-fluoro-3-methoxyquinoxalin-5-yl)ethane-1,2-diol.
What is the SMILES notation for (1R)-1-(6-fluoro-3-methoxyquinoxalin-5-yl)ethane-1,2-diol?
The canonical SMILES for (1R)-1-(6-fluoro-3-methoxyquinoxalin-5-yl)ethane-1,2-diol is COc1cnc2ccc(F)c([C@@H](O)CO)c2n1.
What is the InChIKey of (1R)-1-(6-fluoro-3-methoxyquinoxalin-5-yl)ethane-1,2-diol?
The InChIKey is JSDWSQUTFCUKEQ-QMMMGPOBSA-N. The full InChI is InChI=1S/C11H11FN2O3/c1-17-9-4-13-7-3-2-6(12)10(8(16)5-15)11(7)14-9/h2-4,8,15-16H,5H2,1H3/t8-/m0/s1.
What are the key properties of (1R)-1-(6-fluoro-3-methoxyquinoxalin-5-yl)ethane-1,2-diol?
(1R)-1-(6-fluoro-3-methoxyquinoxalin-5-yl)ethane-1,2-diol has a molecular weight of 238.22 g/mol, XLogP of 0.80, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-(6-fluoro-3-methoxyquinoxalin-5-yl)ethane-1,2-diol is sourced from PubChem (CID 67134649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).