2-ethyl-6-fluoro-3-methoxyquinoxaline

C11H11FN2O — CID 134594725

IUPAC2-ethyl-6-fluoro-3-methoxyquinoxaline
SMILESCCc1nc2ccc(F)cc2nc1OC
InChIInChI=1S/C11H11FN2O/c1-3-8-11(15-2)14-10-6-7(12)4-5-9(10)13-8/h4-6H,3H2,1-2H3
InChIKeyHBYDNDRDFVFALY-UHFFFAOYSA-N
MW206.22 g/mol
LogP2.34
Rot. Bonds2

About 2-ethyl-6-fluoro-3-methoxyquinoxaline

2-ethyl-6-fluoro-3-methoxyquinoxaline (PubChem CID 134594725) has the molecular formula C11H11FN2O and a molecular weight of 206.22 g/mol. Its IUPAC name is 2-ethyl-6-fluoro-3-methoxyquinoxaline.

Molecular Properties

Compound Name2-ethyl-6-fluoro-3-methoxyquinoxaline
PubChem CID134594725
Molecular FormulaC11H11FN2O
Molecular Weight206.22 g/mol
Exact Mass206.09
IUPAC Name2-ethyl-6-fluoro-3-methoxyquinoxaline
SMILESCCc1nc2ccc(F)cc2nc1OC
InChIInChI=1S/C11H11FN2O/c1-3-8-11(15-2)14-10-6-7(12)4-5-9(10)13-8/h4-6H,3H2,1-2H3
InChIKeyHBYDNDRDFVFALY-UHFFFAOYSA-N
XLogP2.34
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.22
LogP ≤ 52.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

(7-fluoro-3-methoxyquinoxalin-2-yl)carbamic acid
CID 123860282
6-fluoro-2,3-bis(fluoromethyl)quinoxaline
CID 71580364
3-chloro-8-fluoro-1-methoxyphenazine
CID 172853505
1-(3,5-dimethoxyphenyl)piperazine;1-[4-(3,5-dimethoxyphenyl)piperazin-1-yl]-2-(7-fluoro-3-methoxyquinoxalin-2-yl)ethanone;ethyl 2-(7-fluoro-3-methoxyquinoxalin-2-yl)acetate;hydrochloride
CID 160698016
2,3-dibromo-6-fluoroquinoxaline
CID 71652953
2-(bromomethyl)-3,6,7-trimethoxyquinoxaline
CID 23349316
2-fluoro-3-methoxyquinoxaline
CID 69493695
(2-ethyl-6-fluoro-3-methylquinolin-4-yl) acetate
CID 19776602
2-ethyl-7-fluoroquinoline
CID 118449779
6-fluoro-2,3-diphenylquinoxaline
CID 3700648
5-fluoro-2-(2-methoxyquinolin-3-yl)phenol
CID 155917206
7-fluorophenazin-2-ol
CID 154115313

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-6-fluoro-3-methoxyquinoxaline?
The IUPAC name of 2-ethyl-6-fluoro-3-methoxyquinoxaline (CID 134594725) is 2-ethyl-6-fluoro-3-methoxyquinoxaline.
What is the SMILES notation for 2-ethyl-6-fluoro-3-methoxyquinoxaline?
The canonical SMILES for 2-ethyl-6-fluoro-3-methoxyquinoxaline is CCc1nc2ccc(F)cc2nc1OC.
What is the InChIKey of 2-ethyl-6-fluoro-3-methoxyquinoxaline?
The InChIKey is HBYDNDRDFVFALY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11FN2O/c1-3-8-11(15-2)14-10-6-7(12)4-5-9(10)13-8/h4-6H,3H2,1-2H3.
What are the key properties of 2-ethyl-6-fluoro-3-methoxyquinoxaline?
2-ethyl-6-fluoro-3-methoxyquinoxaline has a molecular weight of 206.22 g/mol, XLogP of 2.34, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-6-fluoro-3-methoxyquinoxaline is sourced from PubChem (CID 134594725), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).