2-(2-fluorophenoxy)quinoxaline

C14H9FN2O — CID 10537993

IUPAC2-(2-fluorophenoxy)quinoxaline
SMILESFc1ccccc1Oc1cnc2ccccc2n1
InChIInChI=1S/C14H9FN2O/c15-10-5-1-4-8-13(10)18-14-9-16-11-6-2-3-7-12(11)17-14/h1-9H
InChIKeyPLUAIRBFOJNFDM-UHFFFAOYSA-N
MW240.24 g/mol
LogP3.56
Rot. Bonds2

About 2-(2-fluorophenoxy)quinoxaline

2-(2-fluorophenoxy)quinoxaline (PubChem CID 10537993) has the molecular formula C14H9FN2O and a molecular weight of 240.24 g/mol. Its IUPAC name is 2-(2-fluorophenoxy)quinoxaline.

Molecular Properties

Compound Name2-(2-fluorophenoxy)quinoxaline
PubChem CID10537993
Molecular FormulaC14H9FN2O
Molecular Weight240.24 g/mol
Exact Mass240.07
IUPAC Name2-(2-fluorophenoxy)quinoxaline
SMILESFc1ccccc1Oc1cnc2ccccc2n1
InChIInChI=1S/C14H9FN2O/c15-10-5-1-4-8-13(10)18-14-9-16-11-6-2-3-7-12(11)17-14/h1-9H
InChIKeyPLUAIRBFOJNFDM-UHFFFAOYSA-N
XLogP3.56
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.24
LogP ≤ 53.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-quinoxalin-2-yloxyphenol
CID 13328504
5-fluoro-2-quinoxalin-2-yloxyaniline
CID 62369839
2-quinoxalin-2-yloxybenzaldehyde
CID 117061972
2-(2-quinoxalin-2-yloxyphenyl)acetic acid
CID 80735910
2-(6-fluoroquinoxalin-2-yl)oxyphenol
CID 13328505
2-(2-fluorophenoxy)-5-(trifluoromethyl)pyridine
CID 894987
2-(4-chloro-2,3-difluoro-5-methoxyphenoxy)quinoxaline
CID 139233547
1,2-bis[2-[2-(2-fluorophenoxy)phenoxy]phenoxy]benzene
CID 22338502
5-(2-fluorophenoxy)-[1,3]oxazolo[5,4-d]pyrimidine
CID 67324022
2-fluoro-4-quinoxalin-2-yloxybenzoic acid
CID 107677384
6-(2-fluorophenoxy)pyridine-3-carbonitrile
CID 24698553
N-[[6-(2-fluorophenoxy)pyrazin-2-yl]methyl]-2-methylpropan-2-amine
CID 66451987

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorophenoxy)quinoxaline?
The IUPAC name of 2-(2-fluorophenoxy)quinoxaline (CID 10537993) is 2-(2-fluorophenoxy)quinoxaline.
What is the SMILES notation for 2-(2-fluorophenoxy)quinoxaline?
The canonical SMILES for 2-(2-fluorophenoxy)quinoxaline is Fc1ccccc1Oc1cnc2ccccc2n1.
What is the InChIKey of 2-(2-fluorophenoxy)quinoxaline?
The InChIKey is PLUAIRBFOJNFDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9FN2O/c15-10-5-1-4-8-13(10)18-14-9-16-11-6-2-3-7-12(11)17-14/h1-9H.
What are the key properties of 2-(2-fluorophenoxy)quinoxaline?
2-(2-fluorophenoxy)quinoxaline has a molecular weight of 240.24 g/mol, XLogP of 3.56, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenoxy)quinoxaline is sourced from PubChem (CID 10537993), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).