2-ethyl-6-fluoro-4-methyl-2,3-dihydro-1H-quinoxaline

C11H15FN2 — CID 84619292

IUPAC2-ethyl-6-fluoro-4-methyl-2,3-dihydro-1H-quinoxaline
SMILESCCC1CN(C)c2cc(F)ccc2N1
InChIInChI=1S/C11H15FN2/c1-3-9-7-14(2)11-6-8(12)4-5-10(11)13-9/h4-6,9,13H,3,7H2,1-2H3
InChIKeyZLJMACHRGKDPJE-UHFFFAOYSA-N
MW194.25 g/mol
LogP2.47
Rot. Bonds1

About 2-ethyl-6-fluoro-4-methyl-2,3-dihydro-1H-quinoxaline

2-ethyl-6-fluoro-4-methyl-2,3-dihydro-1H-quinoxaline (PubChem CID 84619292) has the molecular formula C11H15FN2 and a molecular weight of 194.25 g/mol. Its IUPAC name is 2-ethyl-6-fluoro-4-methyl-2,3-dihydro-1H-quinoxaline.

Molecular Properties

Compound Name2-ethyl-6-fluoro-4-methyl-2,3-dihydro-1H-quinoxaline
PubChem CID84619292
Molecular FormulaC11H15FN2
Molecular Weight194.25 g/mol
Exact Mass194.12
IUPAC Name2-ethyl-6-fluoro-4-methyl-2,3-dihydro-1H-quinoxaline
SMILESCCC1CN(C)c2cc(F)ccc2N1
InChIInChI=1S/C11H15FN2/c1-3-9-7-14(2)11-6-8(12)4-5-10(11)13-9/h4-6,9,13H,3,7H2,1-2H3
InChIKeyZLJMACHRGKDPJE-UHFFFAOYSA-N
XLogP2.47
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.25
LogP ≤ 52.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-ethyl-6-methoxy-4-methyl-2,3-dihydro-1H-quinoxaline
CID 84620800
4-ethyl-6-fluoro-2-methyl-2,3-dihydro-1H-quinoxaline
CID 115095182
3-ethyl-7-fluoro-3,4-dihydro-2H-1λ6,4-benzothiazine 1,1-dioxide
CID 84625806
1-(2,5-difluorophenyl)-3-ethylpiperazine
CID 64925171
2,5-diethyl-4-methyl-2,3-dihydro-1H-quinoxaline
CID 84620474
6-fluoro-2-methyl-4-propan-2-yl-2,3-dihydro-1H-quinoxaline
CID 115095185
6-chloro-2-ethyl-4,8-dimethyl-2,3-dihydro-1H-quinoxaline
CID 84624811
(6-fluoro-1-methyl-2,3-dihydroindol-3-yl)methanamine
CID 82277185
2-ethyl-6,7-difluoro-1,2,3,4-tetrahydroquinoxaline
CID 82156516
3-ethyl-1-(5-fluoro-2-methylphenyl)-1,4-diazepane
CID 64944694
N-cyclopropyl-7-fluoro-1-methyl-3,4-dihydro-2H-quinolin-3-amine
CID 83837869
7-fluoro-4-methyl-2,3-dihydro-1H-quinoxaline
CID 11961604

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-6-fluoro-4-methyl-2,3-dihydro-1H-quinoxaline?
The IUPAC name of 2-ethyl-6-fluoro-4-methyl-2,3-dihydro-1H-quinoxaline (CID 84619292) is 2-ethyl-6-fluoro-4-methyl-2,3-dihydro-1H-quinoxaline.
What is the SMILES notation for 2-ethyl-6-fluoro-4-methyl-2,3-dihydro-1H-quinoxaline?
The canonical SMILES for 2-ethyl-6-fluoro-4-methyl-2,3-dihydro-1H-quinoxaline is CCC1CN(C)c2cc(F)ccc2N1.
What is the InChIKey of 2-ethyl-6-fluoro-4-methyl-2,3-dihydro-1H-quinoxaline?
The InChIKey is ZLJMACHRGKDPJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15FN2/c1-3-9-7-14(2)11-6-8(12)4-5-10(11)13-9/h4-6,9,13H,3,7H2,1-2H3.
What are the key properties of 2-ethyl-6-fluoro-4-methyl-2,3-dihydro-1H-quinoxaline?
2-ethyl-6-fluoro-4-methyl-2,3-dihydro-1H-quinoxaline has a molecular weight of 194.25 g/mol, XLogP of 2.47, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-6-fluoro-4-methyl-2,3-dihydro-1H-quinoxaline is sourced from PubChem (CID 84619292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).