About 6-methyl-N-(2-methylcyclohexyl)pyridin-2-amine
6-methyl-N-(2-methylcyclohexyl)pyridin-2-amine (PubChem CID 60876622) has the molecular formula C13H20N2
and a molecular weight of 204.32 g/mol. Its IUPAC name is 6-methyl-N-(2-methylcyclohexyl)pyridin-2-amine.
Molecular Properties
| Compound Name | 6-methyl-N-(2-methylcyclohexyl)pyridin-2-amine |
| PubChem CID | 60876622 |
| Molecular Formula | C13H20N2 |
| Molecular Weight | 204.32 g/mol |
| Exact Mass | 204.16 |
| IUPAC Name | 6-methyl-N-(2-methylcyclohexyl)pyridin-2-amine |
| SMILES | Cc1cccc(NC2CCCCC2C)n1 |
| InChI | InChI=1S/C13H20N2/c1-10-6-3-4-8-12(10)15-13-9-5-7-11(2)14-13/h5,7,9-10,12H,3-4,6,8H2,1-2H3,(H,14,15) |
| InChIKey | ALOMNURZNIVPBR-UHFFFAOYSA-N |
| XLogP | 3.38 |
| TPSA | 24.92 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 204.32 |
| LogP ≤ 5 | 3.38 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 6-methyl-N-(2-methylcyclohexyl)pyridin-2-amine?
The IUPAC name of 6-methyl-N-(2-methylcyclohexyl)pyridin-2-amine (CID 60876622) is 6-methyl-N-(2-methylcyclohexyl)pyridin-2-amine.
What is the SMILES notation for 6-methyl-N-(2-methylcyclohexyl)pyridin-2-amine?
The canonical SMILES for 6-methyl-N-(2-methylcyclohexyl)pyridin-2-amine is Cc1cccc(NC2CCCCC2C)n1.
What is the InChIKey of 6-methyl-N-(2-methylcyclohexyl)pyridin-2-amine?
The InChIKey is ALOMNURZNIVPBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2/c1-10-6-3-4-8-12(10)15-13-9-5-7-11(2)14-13/h5,7,9-10,12H,3-4,6,8H2,1-2H3,(H,14,15).
What are the key properties of 6-methyl-N-(2-methylcyclohexyl)pyridin-2-amine?
6-methyl-N-(2-methylcyclohexyl)pyridin-2-amine has a molecular weight of 204.32 g/mol, XLogP of 3.38, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N-(2-methylcyclohexyl)pyridin-2-amine is sourced from PubChem (CID 60876622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).