2-(6-fluoroquinoxalin-2-yl)oxyphenol

C14H9FN2O2 — CID 13328505

IUPAC2-(6-fluoroquinoxalin-2-yl)oxyphenol
SMILESOc1ccccc1Oc1cnc2cc(F)ccc2n1
InChIInChI=1S/C14H9FN2O2/c15-9-5-6-10-11(7-9)16-8-14(17-10)19-13-4-2-1-3-12(13)18/h1-8,18H
InChIKeyNDTLNDPBMAHNBA-UHFFFAOYSA-N
MW256.24 g/mol
LogP3.27
Rot. Bonds2

About 2-(6-fluoroquinoxalin-2-yl)oxyphenol

2-(6-fluoroquinoxalin-2-yl)oxyphenol (PubChem CID 13328505) has the molecular formula C14H9FN2O2 and a molecular weight of 256.24 g/mol. Its IUPAC name is 2-(6-fluoroquinoxalin-2-yl)oxyphenol.

Molecular Properties

Compound Name2-(6-fluoroquinoxalin-2-yl)oxyphenol
PubChem CID13328505
Molecular FormulaC14H9FN2O2
Molecular Weight256.24 g/mol
Exact Mass256.06
IUPAC Name2-(6-fluoroquinoxalin-2-yl)oxyphenol
SMILESOc1ccccc1Oc1cnc2cc(F)ccc2n1
InChIInChI=1S/C14H9FN2O2/c15-9-5-6-10-11(7-9)16-8-14(17-10)19-13-4-2-1-3-12(13)18/h1-8,18H
InChIKeyNDTLNDPBMAHNBA-UHFFFAOYSA-N
XLogP3.27
TPSA55.24 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.24
LogP ≤ 53.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(6-fluoroquinoxalin-2-yl)oxyphenol?
The IUPAC name of 2-(6-fluoroquinoxalin-2-yl)oxyphenol (CID 13328505) is 2-(6-fluoroquinoxalin-2-yl)oxyphenol.
What is the SMILES notation for 2-(6-fluoroquinoxalin-2-yl)oxyphenol?
The canonical SMILES for 2-(6-fluoroquinoxalin-2-yl)oxyphenol is Oc1ccccc1Oc1cnc2cc(F)ccc2n1.
What is the InChIKey of 2-(6-fluoroquinoxalin-2-yl)oxyphenol?
The InChIKey is NDTLNDPBMAHNBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9FN2O2/c15-9-5-6-10-11(7-9)16-8-14(17-10)19-13-4-2-1-3-12(13)18/h1-8,18H.
What are the key properties of 2-(6-fluoroquinoxalin-2-yl)oxyphenol?
2-(6-fluoroquinoxalin-2-yl)oxyphenol has a molecular weight of 256.24 g/mol, XLogP of 3.27, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-fluoroquinoxalin-2-yl)oxyphenol is sourced from PubChem (CID 13328505), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).