4-(6,7-difluoroquinoxalin-2-yl)-6-(methoxymethyl)-2,2-dimethylmorpholine

C16H19F2N3O2 — CID 128977443

IUPAC4-(6,7-difluoroquinoxalin-2-yl)-6-(methoxymethyl)-2,2-dimethylmorpholine
SMILESCOCC1CN(c2cnc3cc(F)c(F)cc3n2)CC(C)(C)O1
InChIInChI=1S/C16H19F2N3O2/c1-16(2)9-21(7-10(23-16)8-22-3)15-6-19-13-4-11(17)12(18)5-14(13)20-15/h4-6,10H,7-9H2,1-3H3
InChIKeyMLCADEYGQROODR-UHFFFAOYSA-N
MW323.34 g/mol
LogP2.54
Rot. Bonds3

About 4-(6,7-difluoroquinoxalin-2-yl)-6-(methoxymethyl)-2,2-dimethylmorpholine

4-(6,7-difluoroquinoxalin-2-yl)-6-(methoxymethyl)-2,2-dimethylmorpholine (PubChem CID 128977443) has the molecular formula C16H19F2N3O2 and a molecular weight of 323.34 g/mol. Its IUPAC name is 4-(6,7-difluoroquinoxalin-2-yl)-6-(methoxymethyl)-2,2-dimethylmorpholine.

Molecular Properties

Compound Name4-(6,7-difluoroquinoxalin-2-yl)-6-(methoxymethyl)-2,2-dimethylmorpholine
PubChem CID128977443
Molecular FormulaC16H19F2N3O2
Molecular Weight323.34 g/mol
Exact Mass323.14
IUPAC Name4-(6,7-difluoroquinoxalin-2-yl)-6-(methoxymethyl)-2,2-dimethylmorpholine
SMILESCOCC1CN(c2cnc3cc(F)c(F)cc3n2)CC(C)(C)O1
InChIInChI=1S/C16H19F2N3O2/c1-16(2)9-21(7-10(23-16)8-22-3)15-6-19-13-4-11(17)12(18)5-14(13)20-15/h4-6,10H,7-9H2,1-3H3
InChIKeyMLCADEYGQROODR-UHFFFAOYSA-N
XLogP2.54
TPSA47.48 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.34
LogP ≤ 52.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 4-(6,7-difluoroquinoxalin-2-yl)-6-(methoxymethyl)-2,2-dimethylmorpholine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(6S)-4-(6,7-difluoroquinoxalin-2-yl)-6-(methoxymethyl)-2,2-dimethylmorpholine
CID 129484949
4-(6-ethoxypyrimidin-4-yl)-6-(methoxymethyl)-2,2-dimethylmorpholine
CID 128977458
(6S)-4-(5-chloropyrimidin-2-yl)-6-(methoxymethyl)-2,2-dimethylmorpholine
CID 129484815
6-[6-(methoxymethyl)-2,2-dimethylmorpholin-4-yl]-N,N-dimethylpyridine-3-carboxamide
CID 128977424
(6R)-6-(methoxymethyl)-2,2-dimethyl-4-(1,6-naphthyridin-4-yl)morpholine
CID 129482266
1-(6,7-difluoroquinoxalin-2-yl)azetidin-3-ol
CID 84584086
(6R)-6-(methoxymethyl)-2,2-dimethyl-4-(tetrazolo[1,5-b]pyridazin-6-yl)morpholine
CID 129350244
6-(methoxymethyl)-2,2-dimethyl-4-(tetrazolo[1,5-b]pyridazin-6-yl)morpholine
CID 128971158
(6S)-6-(methoxymethyl)-2,2-dimethyl-4-(pyrimidin-2-ylmethyl)morpholine
CID 129350850
(6R)-6-(methoxymethyl)-2,2-dimethyl-4-(pyrimidin-2-ylmethyl)morpholine
CID 129350849
(6R)-6-(methoxymethyl)-2,2-dimethyl-4-[2-methyl-5-(trifluoromethyl)-1,2,4-triazol-3-yl]morpholine
CID 167796797
4-[6-(methoxymethyl)-2,2-dimethylmorpholin-4-yl]benzonitrile
CID 128977436

Frequently Asked Questions

What is the IUPAC name of 4-(6,7-difluoroquinoxalin-2-yl)-6-(methoxymethyl)-2,2-dimethylmorpholine?
The IUPAC name of 4-(6,7-difluoroquinoxalin-2-yl)-6-(methoxymethyl)-2,2-dimethylmorpholine (CID 128977443) is 4-(6,7-difluoroquinoxalin-2-yl)-6-(methoxymethyl)-2,2-dimethylmorpholine.
What is the SMILES notation for 4-(6,7-difluoroquinoxalin-2-yl)-6-(methoxymethyl)-2,2-dimethylmorpholine?
The canonical SMILES for 4-(6,7-difluoroquinoxalin-2-yl)-6-(methoxymethyl)-2,2-dimethylmorpholine is COCC1CN(c2cnc3cc(F)c(F)cc3n2)CC(C)(C)O1.
What is the InChIKey of 4-(6,7-difluoroquinoxalin-2-yl)-6-(methoxymethyl)-2,2-dimethylmorpholine?
The InChIKey is MLCADEYGQROODR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19F2N3O2/c1-16(2)9-21(7-10(23-16)8-22-3)15-6-19-13-4-11(17)12(18)5-14(13)20-15/h4-6,10H,7-9H2,1-3H3.
What are the key properties of 4-(6,7-difluoroquinoxalin-2-yl)-6-(methoxymethyl)-2,2-dimethylmorpholine?
4-(6,7-difluoroquinoxalin-2-yl)-6-(methoxymethyl)-2,2-dimethylmorpholine has a molecular weight of 323.34 g/mol, XLogP of 2.54, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(6,7-difluoroquinoxalin-2-yl)-6-(methoxymethyl)-2,2-dimethylmorpholine is sourced from PubChem (CID 128977443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).