About 6-(aminomethyl)-N-methyl-N-spiro[2.3]hexan-5-ylpyridin-2-amine
6-(aminomethyl)-N-methyl-N-spiro[2.3]hexan-5-ylpyridin-2-amine (PubChem CID 163242662) has the molecular formula C13H19N3
and a molecular weight of 217.32 g/mol. Its IUPAC name is 6-(aminomethyl)-N-methyl-N-spiro[2.3]hexan-5-ylpyridin-2-amine.
Molecular Properties
| Compound Name | 6-(aminomethyl)-N-methyl-N-spiro[2.3]hexan-5-ylpyridin-2-amine |
| PubChem CID | 163242662 |
| Molecular Formula | C13H19N3 |
| Molecular Weight | 217.32 g/mol |
| Exact Mass | 217.16 |
| IUPAC Name | 6-(aminomethyl)-N-methyl-N-spiro[2.3]hexan-5-ylpyridin-2-amine |
| SMILES | CN(c1cccc(CN)n1)C1CC2(CC2)C1 |
| InChI | InChI=1S/C13H19N3/c1-16(11-7-13(8-11)5-6-13)12-4-2-3-10(9-14)15-12/h2-4,11H,5-9,14H2,1H3 |
| InChIKey | UZYSADHXUUPWHS-UHFFFAOYSA-N |
| XLogP | 1.92 |
| TPSA | 42.15 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 | 217.32 |
| LogP ≤ 5 | 1.92 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 6-(aminomethyl)-N-methyl-N-spiro[2.3]hexan-5-ylpyridin-2-amine?
The IUPAC name of 6-(aminomethyl)-N-methyl-N-spiro[2.3]hexan-5-ylpyridin-2-amine (CID 163242662) is 6-(aminomethyl)-N-methyl-N-spiro[2.3]hexan-5-ylpyridin-2-amine.
What is the SMILES notation for 6-(aminomethyl)-N-methyl-N-spiro[2.3]hexan-5-ylpyridin-2-amine?
The canonical SMILES for 6-(aminomethyl)-N-methyl-N-spiro[2.3]hexan-5-ylpyridin-2-amine is CN(c1cccc(CN)n1)C1CC2(CC2)C1.
What is the InChIKey of 6-(aminomethyl)-N-methyl-N-spiro[2.3]hexan-5-ylpyridin-2-amine?
The InChIKey is UZYSADHXUUPWHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3/c1-16(11-7-13(8-11)5-6-13)12-4-2-3-10(9-14)15-12/h2-4,11H,5-9,14H2,1H3.
What are the key properties of 6-(aminomethyl)-N-methyl-N-spiro[2.3]hexan-5-ylpyridin-2-amine?
6-(aminomethyl)-N-methyl-N-spiro[2.3]hexan-5-ylpyridin-2-amine has a molecular weight of 217.32 g/mol, XLogP of 1.92, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(aminomethyl)-N-methyl-N-spiro[2.3]hexan-5-ylpyridin-2-amine is sourced from PubChem (CID 163242662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).