6-fluoro-2-methyl-3-(quinolin-2-ylmethoxy)quinoxaline

C19H14FN3O — CID 110173767

IUPAC6-fluoro-2-methyl-3-(quinolin-2-ylmethoxy)quinoxaline
SMILESCc1nc2ccc(F)cc2nc1OCc1ccc2ccccc2n1
InChIInChI=1S/C19H14FN3O/c1-12-19(23-18-10-14(20)7-9-17(18)21-12)24-11-15-8-6-13-4-2-3-5-16(13)22-15/h2-10H,11H2,1H3
InChIKeyOPJLPACIBINKHI-UHFFFAOYSA-N
MW319.34 g/mol
LogP4.20
Rot. Bonds3

About 6-fluoro-2-methyl-3-(quinolin-2-ylmethoxy)quinoxaline

6-fluoro-2-methyl-3-(quinolin-2-ylmethoxy)quinoxaline (PubChem CID 110173767) has the molecular formula C19H14FN3O and a molecular weight of 319.34 g/mol. Its IUPAC name is 6-fluoro-2-methyl-3-(quinolin-2-ylmethoxy)quinoxaline.

Molecular Properties

Compound Name6-fluoro-2-methyl-3-(quinolin-2-ylmethoxy)quinoxaline
PubChem CID110173767
Molecular FormulaC19H14FN3O
Molecular Weight319.34 g/mol
Exact Mass319.11
IUPAC Name6-fluoro-2-methyl-3-(quinolin-2-ylmethoxy)quinoxaline
SMILESCc1nc2ccc(F)cc2nc1OCc1ccc2ccccc2n1
InChIInChI=1S/C19H14FN3O/c1-12-19(23-18-10-14(20)7-9-17(18)21-12)24-11-15-8-6-13-4-2-3-5-16(13)22-15/h2-10H,11H2,1H3
InChIKeyOPJLPACIBINKHI-UHFFFAOYSA-N
XLogP4.20
TPSA47.90 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.34
LogP ≤ 54.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-phenyl-3-(quinolin-2-ylmethoxy)quinoxaline
CID 110173775
4-fluoro-2-[4-(quinolin-2-ylmethoxy)phenyl]phenol
CID 67026414
2-(2,4-difluorophenoxy)-3-methylquinoxaline
CID 39999933
4-methyl-2-(quinolin-2-ylmethoxy)aniline
CID 28773260
2-[(4-chloro-3-fluorophenoxy)methyl]quinoline
CID 82727045
2-(4-chlorobutoxy)-3-methylquinoxaline
CID 139626429
7-fluoro-2-methyl-N-(2-quinolin-2-ylethyl)quinoline-3-carboxamide
CID 71940493
2-[[3-[(2-ethylphenyl)methoxy]phenoxy]methyl]quinoline
CID 18727386
3,5-dimethyl-2-(quinolin-2-ylmethoxy)aniline
CID 62099179
2-[[4-(chloromethyl)-2-fluorophenoxy]methyl]quinoline
CID 107691442
2-ethyl-7-fluoroquinoline
CID 118449779
2-(prop-2-enoxymethyl)quinoline
CID 10821856

Frequently Asked Questions

What is the IUPAC name of 6-fluoro-2-methyl-3-(quinolin-2-ylmethoxy)quinoxaline?
The IUPAC name of 6-fluoro-2-methyl-3-(quinolin-2-ylmethoxy)quinoxaline (CID 110173767) is 6-fluoro-2-methyl-3-(quinolin-2-ylmethoxy)quinoxaline.
What is the SMILES notation for 6-fluoro-2-methyl-3-(quinolin-2-ylmethoxy)quinoxaline?
The canonical SMILES for 6-fluoro-2-methyl-3-(quinolin-2-ylmethoxy)quinoxaline is Cc1nc2ccc(F)cc2nc1OCc1ccc2ccccc2n1.
What is the InChIKey of 6-fluoro-2-methyl-3-(quinolin-2-ylmethoxy)quinoxaline?
The InChIKey is OPJLPACIBINKHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14FN3O/c1-12-19(23-18-10-14(20)7-9-17(18)21-12)24-11-15-8-6-13-4-2-3-5-16(13)22-15/h2-10H,11H2,1H3.
What are the key properties of 6-fluoro-2-methyl-3-(quinolin-2-ylmethoxy)quinoxaline?
6-fluoro-2-methyl-3-(quinolin-2-ylmethoxy)quinoxaline has a molecular weight of 319.34 g/mol, XLogP of 4.20, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-2-methyl-3-(quinolin-2-ylmethoxy)quinoxaline is sourced from PubChem (CID 110173767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).