4-[7-(3,5-difluorophenyl)quinoxalin-2-yl]morpholine

C18H15F2N3O — CID 67035153

IUPAC4-[7-(3,5-difluorophenyl)quinoxalin-2-yl]morpholine
SMILESFc1cc(F)cc(-c2ccc3ncc(N4CCOCC4)nc3c2)c1
InChIInChI=1S/C18H15F2N3O/c19-14-7-13(8-15(20)10-14)12-1-2-16-17(9-12)22-18(11-21-16)23-3-5-24-6-4-23/h1-2,7-11H,3-6H2
InChIKeyFWNVZCLNMFFWJF-UHFFFAOYSA-N
MW327.33 g/mol
LogP3.41
Rot. Bonds2

About 4-[7-(3,5-difluorophenyl)quinoxalin-2-yl]morpholine

4-[7-(3,5-difluorophenyl)quinoxalin-2-yl]morpholine (PubChem CID 67035153) has the molecular formula C18H15F2N3O and a molecular weight of 327.33 g/mol. Its IUPAC name is 4-[7-(3,5-difluorophenyl)quinoxalin-2-yl]morpholine.

Molecular Properties

Compound Name4-[7-(3,5-difluorophenyl)quinoxalin-2-yl]morpholine
PubChem CID67035153
Molecular FormulaC18H15F2N3O
Molecular Weight327.33 g/mol
Exact Mass327.12
IUPAC Name4-[7-(3,5-difluorophenyl)quinoxalin-2-yl]morpholine
SMILESFc1cc(F)cc(-c2ccc3ncc(N4CCOCC4)nc3c2)c1
InChIInChI=1S/C18H15F2N3O/c19-14-7-13(8-15(20)10-14)12-1-2-16-17(9-12)22-18(11-21-16)23-3-5-24-6-4-23/h1-2,7-11H,3-6H2
InChIKeyFWNVZCLNMFFWJF-UHFFFAOYSA-N
XLogP3.41
TPSA38.25 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.33
LogP ≤ 53.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

4-[7-[3-(trifluoromethyl)phenyl]quinoxalin-2-yl]morpholine
CID 51042039
2-methyl-4-(3-morpholin-4-ylquinoxalin-6-yl)aniline
CID 67035841
3-fluoro-5-(3-piperidin-1-ylquinoxalin-6-yl)phenol
CID 123608556
4-(3-morpholin-4-ylquinoxalin-6-yl)benzamide
CID 67036137
4-[7-(furan-2-yl)quinoxalin-2-yl]morpholine
CID 173105011
4-[7-(3-nitrophenyl)quinoxalin-2-yl]morpholine
CID 51042260
4-[7-(2-methyl-1H-imidazol-5-yl)quinoxalin-2-yl]morpholine
CID 91385762
2-fluoro-4-(3-morpholin-4-ylquinoxalin-6-yl)-N-propan-2-ylbenzamide
CID 67035276
4-[7-(3-propan-2-yloxyphenyl)quinoxalin-2-yl]morpholine
CID 51039662
N,N-dimethyl-3-(3-morpholin-4-ylquinoxalin-6-yl)benzenesulfonamide
CID 67035240
1-[4-(3-morpholin-4-ylquinoxalin-6-yl)phenyl]-3-[4-(trifluoromethyl)phenyl]propan-2-one
CID 153102403
4-[6-(4-quinoxalin-2-ylpiperazin-1-yl)pyrimidin-4-yl]morpholine
CID 154883208

Frequently Asked Questions

What is the IUPAC name of 4-[7-(3,5-difluorophenyl)quinoxalin-2-yl]morpholine?
The IUPAC name of 4-[7-(3,5-difluorophenyl)quinoxalin-2-yl]morpholine (CID 67035153) is 4-[7-(3,5-difluorophenyl)quinoxalin-2-yl]morpholine.
What is the SMILES notation for 4-[7-(3,5-difluorophenyl)quinoxalin-2-yl]morpholine?
The canonical SMILES for 4-[7-(3,5-difluorophenyl)quinoxalin-2-yl]morpholine is Fc1cc(F)cc(-c2ccc3ncc(N4CCOCC4)nc3c2)c1.
What is the InChIKey of 4-[7-(3,5-difluorophenyl)quinoxalin-2-yl]morpholine?
The InChIKey is FWNVZCLNMFFWJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15F2N3O/c19-14-7-13(8-15(20)10-14)12-1-2-16-17(9-12)22-18(11-21-16)23-3-5-24-6-4-23/h1-2,7-11H,3-6H2.
What are the key properties of 4-[7-(3,5-difluorophenyl)quinoxalin-2-yl]morpholine?
4-[7-(3,5-difluorophenyl)quinoxalin-2-yl]morpholine has a molecular weight of 327.33 g/mol, XLogP of 3.41, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[7-(3,5-difluorophenyl)quinoxalin-2-yl]morpholine is sourced from PubChem (CID 67035153), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).