2-(4-fluorophenyl)-N-methylimidazo[1,2-a]quinoxalin-4-amine

C17H13FN4 — CID 67548041

IUPAC2-(4-fluorophenyl)-N-methylimidazo[1,2-a]quinoxalin-4-amine
SMILESCNc1nc2ccccc2n2cc(-c3ccc(F)cc3)nc12
InChIInChI=1S/C17H13FN4/c1-19-16-17-21-14(11-6-8-12(18)9-7-11)10-22(17)15-5-3-2-4-13(15)20-16/h2-10H,1H3,(H,19,20)
InChIKeyLBTKGWRJVCGRIJ-UHFFFAOYSA-N
MW292.32 g/mol
LogP3.73
Rot. Bonds2

About 2-(4-fluorophenyl)-N-methylimidazo[1,2-a]quinoxalin-4-amine

2-(4-fluorophenyl)-N-methylimidazo[1,2-a]quinoxalin-4-amine (PubChem CID 67548041) has the molecular formula C17H13FN4 and a molecular weight of 292.32 g/mol. Its IUPAC name is 2-(4-fluorophenyl)-N-methylimidazo[1,2-a]quinoxalin-4-amine.

Molecular Properties

Compound Name2-(4-fluorophenyl)-N-methylimidazo[1,2-a]quinoxalin-4-amine
PubChem CID67548041
Molecular FormulaC17H13FN4
Molecular Weight292.32 g/mol
Exact Mass292.11
IUPAC Name2-(4-fluorophenyl)-N-methylimidazo[1,2-a]quinoxalin-4-amine
SMILESCNc1nc2ccccc2n2cc(-c3ccc(F)cc3)nc12
InChIInChI=1S/C17H13FN4/c1-19-16-17-21-14(11-6-8-12(18)9-7-11)10-22(17)15-5-3-2-4-13(15)20-16/h2-10H,1H3,(H,19,20)
InChIKeyLBTKGWRJVCGRIJ-UHFFFAOYSA-N
XLogP3.73
TPSA42.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.32
LogP ≤ 53.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-(4-fluorophenyl)-8-N-methyl-[1,2,4]triazolo[4,3-a]pyrazine-3,8-diamine
CID 67252790
4-methoxy-2-(4-methoxyphenyl)imidazo[1,2-a]quinoxaline
CID 67547841
2-(4-methoxyphenyl)imidazo[1,2-a]quinoxalin-4-amine
CID 25253879
1-(4-methoxyphenyl)-3-(4-methylphenyl)pyrazino[1,2-a]benzimidazole
CID 51032413
4-methoxy-2-(2-methoxyphenyl)imidazo[1,2-a]quinoxaline
CID 67546535
2-(4-fluorophenyl)-[1,3]thiazolo[3,2-a]benzimidazole bromide
CID 21203133
2-fluoropyrido[1,2-a]benzimidazole
CID 125485836
4-butyl-2-(4-fluorophenyl)imidazo[1,2-a]benzimidazole;hydrochloride
CID 52994899
2-(4-fluorophenyl)-4-[(4-methylphenyl)methyl]imidazo[1,2-a]benzimidazole
CID 3281057
3-(4-bromophenyl)-1-[(E)-2-phenylethenyl]pyrazino[1,2-a]benzimidazole
CID 45034340
1-(4-fluorophenyl)-4-methoxy-[1,2,4]triazolo[4,3-a]quinoxaline
CID 171987938
1-(4-fluorophenyl)-2-(4-methylphenyl)benzimidazole
CID 95930125

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenyl)-N-methylimidazo[1,2-a]quinoxalin-4-amine?
The IUPAC name of 2-(4-fluorophenyl)-N-methylimidazo[1,2-a]quinoxalin-4-amine (CID 67548041) is 2-(4-fluorophenyl)-N-methylimidazo[1,2-a]quinoxalin-4-amine.
What is the SMILES notation for 2-(4-fluorophenyl)-N-methylimidazo[1,2-a]quinoxalin-4-amine?
The canonical SMILES for 2-(4-fluorophenyl)-N-methylimidazo[1,2-a]quinoxalin-4-amine is CNc1nc2ccccc2n2cc(-c3ccc(F)cc3)nc12.
What is the InChIKey of 2-(4-fluorophenyl)-N-methylimidazo[1,2-a]quinoxalin-4-amine?
The InChIKey is LBTKGWRJVCGRIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13FN4/c1-19-16-17-21-14(11-6-8-12(18)9-7-11)10-22(17)15-5-3-2-4-13(15)20-16/h2-10H,1H3,(H,19,20).
What are the key properties of 2-(4-fluorophenyl)-N-methylimidazo[1,2-a]quinoxalin-4-amine?
2-(4-fluorophenyl)-N-methylimidazo[1,2-a]quinoxalin-4-amine has a molecular weight of 292.32 g/mol, XLogP of 3.73, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)-N-methylimidazo[1,2-a]quinoxalin-4-amine is sourced from PubChem (CID 67548041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).