About 1-cyclopropyl-N-methyl-1-quinoxalin-5-ylmethanamine
1-cyclopropyl-N-methyl-1-quinoxalin-5-ylmethanamine (PubChem CID 105157235) has the molecular formula C13H15N3
and a molecular weight of 213.28 g/mol. Its IUPAC name is 1-cyclopropyl-N-methyl-1-quinoxalin-5-ylmethanamine.
Molecular Properties
| Compound Name | 1-cyclopropyl-N-methyl-1-quinoxalin-5-ylmethanamine |
| PubChem CID | 105157235 |
| Molecular Formula | C13H15N3 |
| Molecular Weight | 213.28 g/mol |
| Exact Mass | 213.13 |
| IUPAC Name | 1-cyclopropyl-N-methyl-1-quinoxalin-5-ylmethanamine |
| SMILES | CNC(c1cccc2nccnc12)C1CC1 |
| InChI | InChI=1S/C13H15N3/c1-14-12(9-5-6-9)10-3-2-4-11-13(10)16-8-7-15-11/h2-4,7-9,12,14H,5-6H2,1H3 |
| InChIKey | OBFYROFSUJMXNW-UHFFFAOYSA-N |
| XLogP | 2.30 |
| TPSA | 37.81 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 213.28 |
| LogP ≤ 5 | 2.30 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 1-cyclopropyl-N-methyl-1-quinoxalin-5-ylmethanamine?
The IUPAC name of 1-cyclopropyl-N-methyl-1-quinoxalin-5-ylmethanamine (CID 105157235) is 1-cyclopropyl-N-methyl-1-quinoxalin-5-ylmethanamine.
What is the SMILES notation for 1-cyclopropyl-N-methyl-1-quinoxalin-5-ylmethanamine?
The canonical SMILES for 1-cyclopropyl-N-methyl-1-quinoxalin-5-ylmethanamine is CNC(c1cccc2nccnc12)C1CC1.
What is the InChIKey of 1-cyclopropyl-N-methyl-1-quinoxalin-5-ylmethanamine?
The InChIKey is OBFYROFSUJMXNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3/c1-14-12(9-5-6-9)10-3-2-4-11-13(10)16-8-7-15-11/h2-4,7-9,12,14H,5-6H2,1H3.
What are the key properties of 1-cyclopropyl-N-methyl-1-quinoxalin-5-ylmethanamine?
1-cyclopropyl-N-methyl-1-quinoxalin-5-ylmethanamine has a molecular weight of 213.28 g/mol, XLogP of 2.30, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-N-methyl-1-quinoxalin-5-ylmethanamine is sourced from PubChem (CID 105157235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).