9-fluoro-6-methylindolo[3,2-b]quinoxaline

C15H10FN3 — CID 936790

IUPAC9-fluoro-6-methylindolo[3,2-b]quinoxaline
SMILESCn1c2ccc(F)cc2c2nc3ccccc3nc21
InChIInChI=1S/C15H10FN3/c1-19-13-7-6-9(16)8-10(13)14-15(19)18-12-5-3-2-4-11(12)17-14/h2-8H,1H3
InChIKeyLGWYSDDBRZPJIX-UHFFFAOYSA-N
MW251.26 g/mol
LogP3.41
Rot. Bonds

About 9-fluoro-6-methylindolo[3,2-b]quinoxaline

9-fluoro-6-methylindolo[3,2-b]quinoxaline (PubChem CID 936790) has the molecular formula C15H10FN3 and a molecular weight of 251.26 g/mol. Its IUPAC name is 9-fluoro-6-methylindolo[3,2-b]quinoxaline.

Molecular Properties

Compound Name9-fluoro-6-methylindolo[3,2-b]quinoxaline
PubChem CID936790
Molecular FormulaC15H10FN3
Molecular Weight251.26 g/mol
Exact Mass251.09
IUPAC Name9-fluoro-6-methylindolo[3,2-b]quinoxaline
SMILESCn1c2ccc(F)cc2c2nc3ccccc3nc21
InChIInChI=1S/C15H10FN3/c1-19-13-7-6-9(16)8-10(13)14-15(19)18-12-5-3-2-4-11(12)17-14/h2-8H,1H3
InChIKeyLGWYSDDBRZPJIX-UHFFFAOYSA-N
XLogP3.41
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.26
LogP ≤ 53.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 44592366
2-amino-1-((4-fluorophenyl)methyl)-1H-benzimidazole
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CR-4056
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Neocryptolepine
CID 390526
6-(2-Chlorophenyl)benzo[4,5]imidazo[1,2-c]-quinazoline
CID 630151
6H-Indolo(2,3-b)quinoxaline
CID 5356192
5,11-Dimethyl-5H-indolo(2,3-b)quinoline
CID 133982
1-[[4-(Aminomethyl)phenyl]methyl]-2-Butyl-Imidazo[4,5-C]quinolin-4-Amine
CID 52945312
1-(4-Amino-2-Butyl-1h-Imidazo[4,5-C]quinolin-1-Yl)-2-Methylpropan-2-Ol
CID 21470208

Frequently Asked Questions

What is the IUPAC name of 9-fluoro-6-methylindolo[3,2-b]quinoxaline?
The IUPAC name of 9-fluoro-6-methylindolo[3,2-b]quinoxaline (CID 936790) is 9-fluoro-6-methylindolo[3,2-b]quinoxaline.
What is the SMILES notation for 9-fluoro-6-methylindolo[3,2-b]quinoxaline?
The canonical SMILES for 9-fluoro-6-methylindolo[3,2-b]quinoxaline is Cn1c2ccc(F)cc2c2nc3ccccc3nc21.
What is the InChIKey of 9-fluoro-6-methylindolo[3,2-b]quinoxaline?
The InChIKey is LGWYSDDBRZPJIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10FN3/c1-19-13-7-6-9(16)8-10(13)14-15(19)18-12-5-3-2-4-11(12)17-14/h2-8H,1H3.
What are the key properties of 9-fluoro-6-methylindolo[3,2-b]quinoxaline?
9-fluoro-6-methylindolo[3,2-b]quinoxaline has a molecular weight of 251.26 g/mol, XLogP of 3.41, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 9-fluoro-6-methylindolo[3,2-b]quinoxaline is sourced from PubChem (CID 936790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).