About (3-methylquinoxalin-2-yl)methanamine
(3-methylquinoxalin-2-yl)methanamine (PubChem CID 69010105) has the molecular formula C10H11N3
and a molecular weight of 173.22 g/mol. Its IUPAC name is (3-methylquinoxalin-2-yl)methanamine.
Molecular Properties
| Compound Name | (3-methylquinoxalin-2-yl)methanamine |
| PubChem CID | 69010105 |
| Molecular Formula | C10H11N3 |
| Molecular Weight | 173.22 g/mol |
| Exact Mass | 173.10 |
| IUPAC Name | (3-methylquinoxalin-2-yl)methanamine |
| SMILES | Cc1nc2ccccc2nc1CN |
| InChI | InChI=1S/C10H11N3/c1-7-10(6-11)13-9-5-3-2-4-8(9)12-7/h2-5H,6,11H2,1H3 |
| InChIKey | BSRKJGLNNBGDKA-UHFFFAOYSA-N |
| XLogP | 1.40 |
| TPSA | 51.80 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 | 173.22 |
| LogP ≤ 5 | 1.40 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of (3-methylquinoxalin-2-yl)methanamine?
The IUPAC name of (3-methylquinoxalin-2-yl)methanamine (CID 69010105) is (3-methylquinoxalin-2-yl)methanamine.
What is the SMILES notation for (3-methylquinoxalin-2-yl)methanamine?
The canonical SMILES for (3-methylquinoxalin-2-yl)methanamine is Cc1nc2ccccc2nc1CN.
What is the InChIKey of (3-methylquinoxalin-2-yl)methanamine?
The InChIKey is BSRKJGLNNBGDKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3/c1-7-10(6-11)13-9-5-3-2-4-8(9)12-7/h2-5H,6,11H2,1H3.
What are the key properties of (3-methylquinoxalin-2-yl)methanamine?
(3-methylquinoxalin-2-yl)methanamine has a molecular weight of 173.22 g/mol, XLogP of 1.40, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3-methylquinoxalin-2-yl)methanamine is sourced from PubChem (CID 69010105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).