7-fluoro-8-methyl-4-(4-methylpiperazin-1-yl)imidazo[1,2-a]quinoxaline

C16H18FN5 — CID 90922100

IUPAC7-fluoro-8-methyl-4-(4-methylpiperazin-1-yl)imidazo[1,2-a]quinoxaline
SMILESCc1cc2c(cc1F)nc(N1CCN(C)CC1)c1nccn12
InChIInChI=1S/C16H18FN5/c1-11-9-14-13(10-12(11)17)19-16(15-18-3-4-22(14)15)21-7-5-20(2)6-8-21/h3-4,9-10H,5-8H2,1-2H3
InChIKeyMFWFJLYHLFKQQW-UHFFFAOYSA-N
MW299.35 g/mol
LogP2.08
Rot. Bonds1

About 7-fluoro-8-methyl-4-(4-methylpiperazin-1-yl)imidazo[1,2-a]quinoxaline

7-fluoro-8-methyl-4-(4-methylpiperazin-1-yl)imidazo[1,2-a]quinoxaline (PubChem CID 90922100) has the molecular formula C16H18FN5 and a molecular weight of 299.35 g/mol. Its IUPAC name is 7-fluoro-8-methyl-4-(4-methylpiperazin-1-yl)imidazo[1,2-a]quinoxaline.

Molecular Properties

Compound Name7-fluoro-8-methyl-4-(4-methylpiperazin-1-yl)imidazo[1,2-a]quinoxaline
PubChem CID90922100
Molecular FormulaC16H18FN5
Molecular Weight299.35 g/mol
Exact Mass299.15
IUPAC Name7-fluoro-8-methyl-4-(4-methylpiperazin-1-yl)imidazo[1,2-a]quinoxaline
SMILESCc1cc2c(cc1F)nc(N1CCN(C)CC1)c1nccn12
InChIInChI=1S/C16H18FN5/c1-11-9-14-13(10-12(11)17)19-16(15-18-3-4-22(14)15)21-7-5-20(2)6-8-21/h3-4,9-10H,5-8H2,1-2H3
InChIKeyMFWFJLYHLFKQQW-UHFFFAOYSA-N
XLogP2.08
TPSA36.67 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.35
LogP ≤ 52.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 7-fluoro-8-methyl-4-(4-methylpiperazin-1-yl)imidazo[1,2-a]quinoxaline with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 7-fluoro-8-methyl-4-(4-methylpiperazin-1-yl)imidazo[1,2-a]quinoxaline?
The IUPAC name of 7-fluoro-8-methyl-4-(4-methylpiperazin-1-yl)imidazo[1,2-a]quinoxaline (CID 90922100) is 7-fluoro-8-methyl-4-(4-methylpiperazin-1-yl)imidazo[1,2-a]quinoxaline.
What is the SMILES notation for 7-fluoro-8-methyl-4-(4-methylpiperazin-1-yl)imidazo[1,2-a]quinoxaline?
The canonical SMILES for 7-fluoro-8-methyl-4-(4-methylpiperazin-1-yl)imidazo[1,2-a]quinoxaline is Cc1cc2c(cc1F)nc(N1CCN(C)CC1)c1nccn12.
What is the InChIKey of 7-fluoro-8-methyl-4-(4-methylpiperazin-1-yl)imidazo[1,2-a]quinoxaline?
The InChIKey is MFWFJLYHLFKQQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18FN5/c1-11-9-14-13(10-12(11)17)19-16(15-18-3-4-22(14)15)21-7-5-20(2)6-8-21/h3-4,9-10H,5-8H2,1-2H3.
What are the key properties of 7-fluoro-8-methyl-4-(4-methylpiperazin-1-yl)imidazo[1,2-a]quinoxaline?
7-fluoro-8-methyl-4-(4-methylpiperazin-1-yl)imidazo[1,2-a]quinoxaline has a molecular weight of 299.35 g/mol, XLogP of 2.08, 1 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-fluoro-8-methyl-4-(4-methylpiperazin-1-yl)imidazo[1,2-a]quinoxaline is sourced from PubChem (CID 90922100), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).