About 8-fluoro-N-methylquinoxalin-6-amine
8-fluoro-N-methylquinoxalin-6-amine (PubChem CID 163693821) has the molecular formula C9H8FN3
and a molecular weight of 177.18 g/mol. Its IUPAC name is 8-fluoro-N-methylquinoxalin-6-amine.
Molecular Properties
| Compound Name | 8-fluoro-N-methylquinoxalin-6-amine |
| PubChem CID | 163693821 |
| Molecular Formula | C9H8FN3 |
| Molecular Weight | 177.18 g/mol |
| Exact Mass | 177.07 |
| IUPAC Name | 8-fluoro-N-methylquinoxalin-6-amine |
| SMILES | CNc1cc(F)c2nccnc2c1 |
| InChI | InChI=1S/C9H8FN3/c1-11-6-4-7(10)9-8(5-6)12-2-3-13-9/h2-5,11H,1H3 |
| InChIKey | JVFXEXJTAWUMQL-UHFFFAOYSA-N |
| XLogP | 1.81 |
| TPSA | 37.81 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 177.18 |
| LogP ≤ 5 | 1.81 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
Analyze 8-fluoro-N-methylquinoxalin-6-amine 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 8-fluoro-N-methylquinoxalin-6-amine?
The IUPAC name of 8-fluoro-N-methylquinoxalin-6-amine (CID 163693821) is 8-fluoro-N-methylquinoxalin-6-amine.
What is the SMILES notation for 8-fluoro-N-methylquinoxalin-6-amine?
The canonical SMILES for 8-fluoro-N-methylquinoxalin-6-amine is CNc1cc(F)c2nccnc2c1.
What is the InChIKey of 8-fluoro-N-methylquinoxalin-6-amine?
The InChIKey is JVFXEXJTAWUMQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8FN3/c1-11-6-4-7(10)9-8(5-6)12-2-3-13-9/h2-5,11H,1H3.
What are the key properties of 8-fluoro-N-methylquinoxalin-6-amine?
8-fluoro-N-methylquinoxalin-6-amine has a molecular weight of 177.18 g/mol, XLogP of 1.81, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-fluoro-N-methylquinoxalin-6-amine is sourced from PubChem (CID 163693821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).