6-bromo-4-methyl-7-(trifluoromethyl)-2,3-dihydro-1H-quinoxaline

C10H10BrF3N2 — CID 121365267

IUPAC6-bromo-4-methyl-7-(trifluoromethyl)-2,3-dihydro-1H-quinoxaline
SMILESCN1CCNc2cc(C(F)(F)F)c(Br)cc21
InChIInChI=1S/C10H10BrF3N2/c1-16-3-2-15-8-4-6(10(12,13)14)7(11)5-9(8)16/h4-5,15H,2-3H2,1H3
InChIKeyBEAVLIYODZAWCW-UHFFFAOYSA-N
MW295.10 g/mol
LogP3.33
Rot. Bonds

About 6-bromo-4-methyl-7-(trifluoromethyl)-2,3-dihydro-1H-quinoxaline

6-bromo-4-methyl-7-(trifluoromethyl)-2,3-dihydro-1H-quinoxaline (PubChem CID 121365267) has the molecular formula C10H10BrF3N2 and a molecular weight of 295.10 g/mol. Its IUPAC name is 6-bromo-4-methyl-7-(trifluoromethyl)-2,3-dihydro-1H-quinoxaline.

Molecular Properties

Compound Name6-bromo-4-methyl-7-(trifluoromethyl)-2,3-dihydro-1H-quinoxaline
PubChem CID121365267
Molecular FormulaC10H10BrF3N2
Molecular Weight295.10 g/mol
Exact Mass294.00
IUPAC Name6-bromo-4-methyl-7-(trifluoromethyl)-2,3-dihydro-1H-quinoxaline
SMILESCN1CCNc2cc(C(F)(F)F)c(Br)cc21
InChIInChI=1S/C10H10BrF3N2/c1-16-3-2-15-8-4-6(10(12,13)14)7(11)5-9(8)16/h4-5,15H,2-3H2,1H3
InChIKeyBEAVLIYODZAWCW-UHFFFAOYSA-N
XLogP3.33
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.10
LogP ≤ 53.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-bromo-4-methyl-7-(trifluoromethyl)-2,3-dihydro-1H-quinoxaline?
The IUPAC name of 6-bromo-4-methyl-7-(trifluoromethyl)-2,3-dihydro-1H-quinoxaline (CID 121365267) is 6-bromo-4-methyl-7-(trifluoromethyl)-2,3-dihydro-1H-quinoxaline.
What is the SMILES notation for 6-bromo-4-methyl-7-(trifluoromethyl)-2,3-dihydro-1H-quinoxaline?
The canonical SMILES for 6-bromo-4-methyl-7-(trifluoromethyl)-2,3-dihydro-1H-quinoxaline is CN1CCNc2cc(C(F)(F)F)c(Br)cc21.
What is the InChIKey of 6-bromo-4-methyl-7-(trifluoromethyl)-2,3-dihydro-1H-quinoxaline?
The InChIKey is BEAVLIYODZAWCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10BrF3N2/c1-16-3-2-15-8-4-6(10(12,13)14)7(11)5-9(8)16/h4-5,15H,2-3H2,1H3.
What are the key properties of 6-bromo-4-methyl-7-(trifluoromethyl)-2,3-dihydro-1H-quinoxaline?
6-bromo-4-methyl-7-(trifluoromethyl)-2,3-dihydro-1H-quinoxaline has a molecular weight of 295.10 g/mol, XLogP of 3.33, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-4-methyl-7-(trifluoromethyl)-2,3-dihydro-1H-quinoxaline is sourced from PubChem (CID 121365267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).