2-phenyl-3-(quinolin-2-ylmethoxy)quinoxaline

C24H17N3O — CID 110173775

IUPAC2-phenyl-3-(quinolin-2-ylmethoxy)quinoxaline
SMILESc1ccc(-c2nc3ccccc3nc2OCc2ccc3ccccc3n2)cc1
InChIInChI=1S/C24H17N3O/c1-2-9-18(10-3-1)23-24(27-22-13-7-6-12-21(22)26-23)28-16-19-15-14-17-8-4-5-11-20(17)25-19/h1-15H,16H2
InChIKeyGNZLCFFCKOMEDD-UHFFFAOYSA-N
MW363.42 g/mol
LogP5.42
Rot. Bonds4

About 2-phenyl-3-(quinolin-2-ylmethoxy)quinoxaline

2-phenyl-3-(quinolin-2-ylmethoxy)quinoxaline (PubChem CID 110173775) has the molecular formula C24H17N3O and a molecular weight of 363.42 g/mol. Its IUPAC name is 2-phenyl-3-(quinolin-2-ylmethoxy)quinoxaline.

Molecular Properties

Compound Name2-phenyl-3-(quinolin-2-ylmethoxy)quinoxaline
PubChem CID110173775
Molecular FormulaC24H17N3O
Molecular Weight363.42 g/mol
Exact Mass363.14
IUPAC Name2-phenyl-3-(quinolin-2-ylmethoxy)quinoxaline
SMILESc1ccc(-c2nc3ccccc3nc2OCc2ccc3ccccc3n2)cc1
InChIInChI=1S/C24H17N3O/c1-2-9-18(10-3-1)23-24(27-22-13-7-6-12-21(22)26-23)28-16-19-15-14-17-8-4-5-11-20(17)25-19/h1-15H,16H2
InChIKeyGNZLCFFCKOMEDD-UHFFFAOYSA-N
XLogP5.42
TPSA47.90 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500363.42
LogP ≤ 55.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

6-fluoro-2-methyl-3-(quinolin-2-ylmethoxy)quinoxaline
CID 110173767
4-[4-(quinolin-2-ylmethoxy)phenyl]benzoic acid
CID 168875197
[4-(quinolin-2-ylmethoxy)phenyl]methanamine
CID 28773235
5-pyridin-4-yl-4-[4-(quinolin-2-ylmethoxy)phenyl]-1,3-oxazole
CID 11603302
2-(iodomethyl)quinoline
CID 19432604
4-(quinolin-2-ylmethoxy)benzonitrile
CID 19844724
2-phenyl-3-tridecoxythieno[3,4-b]pyrazine
CID 21200077
2-(prop-2-enoxymethyl)quinoline
CID 10821856
[4-(quinolin-2-ylmethoxy)phenyl]methyl methanesulfonate
CID 152710097
4-pyridin-4-yl-7-(quinolin-2-ylmethoxy)quinazoline
CID 24944868
2-(quinolin-2-ylmethoxy)benzoate
CID 6919840
2-[[4-[[2-(chloromethyl)phenyl]methoxy]phenoxy]methyl]quinoline
CID 14650385

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-3-(quinolin-2-ylmethoxy)quinoxaline?
The IUPAC name of 2-phenyl-3-(quinolin-2-ylmethoxy)quinoxaline (CID 110173775) is 2-phenyl-3-(quinolin-2-ylmethoxy)quinoxaline.
What is the SMILES notation for 2-phenyl-3-(quinolin-2-ylmethoxy)quinoxaline?
The canonical SMILES for 2-phenyl-3-(quinolin-2-ylmethoxy)quinoxaline is c1ccc(-c2nc3ccccc3nc2OCc2ccc3ccccc3n2)cc1.
What is the InChIKey of 2-phenyl-3-(quinolin-2-ylmethoxy)quinoxaline?
The InChIKey is GNZLCFFCKOMEDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H17N3O/c1-2-9-18(10-3-1)23-24(27-22-13-7-6-12-21(22)26-23)28-16-19-15-14-17-8-4-5-11-20(17)25-19/h1-15H,16H2.
What are the key properties of 2-phenyl-3-(quinolin-2-ylmethoxy)quinoxaline?
2-phenyl-3-(quinolin-2-ylmethoxy)quinoxaline has a molecular weight of 363.42 g/mol, XLogP of 5.42, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-3-(quinolin-2-ylmethoxy)quinoxaline is sourced from PubChem (CID 110173775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).