4-[7-(furan-2-yl)quinoxalin-2-yl]morpholine

C16H15N3O2 — CID 173105011

IUPAC4-[7-(furan-2-yl)quinoxalin-2-yl]morpholine
SMILESc1coc(-c2ccc3ncc(N4CCOCC4)nc3c2)c1
InChIInChI=1S/C16H15N3O2/c1-2-15(21-7-1)12-3-4-13-14(10-12)18-16(11-17-13)19-5-8-20-9-6-19/h1-4,7,10-11H,5-6,8-9H2
InChIKeyRLWVBDDKFRTZLM-UHFFFAOYSA-N
MW281.31 g/mol
LogP2.73
Rot. Bonds2

About 4-[7-(furan-2-yl)quinoxalin-2-yl]morpholine

4-[7-(furan-2-yl)quinoxalin-2-yl]morpholine (PubChem CID 173105011) has the molecular formula C16H15N3O2 and a molecular weight of 281.31 g/mol. Its IUPAC name is 4-[7-(furan-2-yl)quinoxalin-2-yl]morpholine.

Molecular Properties

Compound Name4-[7-(furan-2-yl)quinoxalin-2-yl]morpholine
PubChem CID173105011
Molecular FormulaC16H15N3O2
Molecular Weight281.31 g/mol
Exact Mass281.12
IUPAC Name4-[7-(furan-2-yl)quinoxalin-2-yl]morpholine
SMILESc1coc(-c2ccc3ncc(N4CCOCC4)nc3c2)c1
InChIInChI=1S/C16H15N3O2/c1-2-15(21-7-1)12-3-4-13-14(10-12)18-16(11-17-13)19-5-8-20-9-6-19/h1-4,7,10-11H,5-6,8-9H2
InChIKeyRLWVBDDKFRTZLM-UHFFFAOYSA-N
XLogP2.73
TPSA51.39 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.31
LogP ≤ 52.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

4-[7-(3-nitrophenyl)quinoxalin-2-yl]morpholine
CID 51042260
4-[7-(3,5-difluorophenyl)quinoxalin-2-yl]morpholine
CID 67035153
2-methyl-4-(3-morpholin-4-ylquinoxalin-6-yl)aniline
CID 67035841
4-[7-[3-(trifluoromethyl)phenyl]quinoxalin-2-yl]morpholine
CID 51042039
4-[7-(3-propan-2-yloxyphenyl)quinoxalin-2-yl]morpholine
CID 51039662
4-(3-morpholin-4-ylquinoxalin-6-yl)benzamide
CID 67036137
4-[7-(2-methyl-1H-imidazol-5-yl)quinoxalin-2-yl]morpholine
CID 91385762
4-[6-(4-quinoxalin-2-ylpiperazin-1-yl)pyrimidin-4-yl]morpholine
CID 154883208
N,N-dimethyl-3-(3-morpholin-4-ylquinoxalin-6-yl)benzenesulfonamide
CID 67035240
3-[1-methyl-4-(3-morpholin-4-ylquinoxalin-6-yl)pyrazol-3-yl]aniline
CID 91122899
4-quinoxalin-2-yl-1,4-oxazepane
CID 134160732
1-[3-(3-morpholin-4-ylquinoxalin-6-yl)phenyl]-2-phenylethanone
CID 157427262

Frequently Asked Questions

What is the IUPAC name of 4-[7-(furan-2-yl)quinoxalin-2-yl]morpholine?
The IUPAC name of 4-[7-(furan-2-yl)quinoxalin-2-yl]morpholine (CID 173105011) is 4-[7-(furan-2-yl)quinoxalin-2-yl]morpholine.
What is the SMILES notation for 4-[7-(furan-2-yl)quinoxalin-2-yl]morpholine?
The canonical SMILES for 4-[7-(furan-2-yl)quinoxalin-2-yl]morpholine is c1coc(-c2ccc3ncc(N4CCOCC4)nc3c2)c1.
What is the InChIKey of 4-[7-(furan-2-yl)quinoxalin-2-yl]morpholine?
The InChIKey is RLWVBDDKFRTZLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O2/c1-2-15(21-7-1)12-3-4-13-14(10-12)18-16(11-17-13)19-5-8-20-9-6-19/h1-4,7,10-11H,5-6,8-9H2.
What are the key properties of 4-[7-(furan-2-yl)quinoxalin-2-yl]morpholine?
4-[7-(furan-2-yl)quinoxalin-2-yl]morpholine has a molecular weight of 281.31 g/mol, XLogP of 2.73, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[7-(furan-2-yl)quinoxalin-2-yl]morpholine is sourced from PubChem (CID 173105011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).