About 6-ethyl-N,N,4-trimethylpyridin-2-amine
6-ethyl-N,N,4-trimethylpyridin-2-amine (PubChem CID 58328000) has the molecular formula C10H16N2
and a molecular weight of 164.25 g/mol. Its IUPAC name is 6-ethyl-N,N,4-trimethylpyridin-2-amine.
Molecular Properties
| Compound Name | 6-ethyl-N,N,4-trimethylpyridin-2-amine |
| PubChem CID | 58328000 |
| Molecular Formula | C10H16N2 |
| Molecular Weight | 164.25 g/mol |
| Exact Mass | 164.13 |
| IUPAC Name | 6-ethyl-N,N,4-trimethylpyridin-2-amine |
| SMILES | CCc1cc(C)cc(N(C)C)n1 |
| InChI | InChI=1S/C10H16N2/c1-5-9-6-8(2)7-10(11-9)12(3)4/h6-7H,5H2,1-4H3 |
| InChIKey | FUJOAZMDIDHEFV-UHFFFAOYSA-N |
| XLogP | 2.02 |
| TPSA | 16.13 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 164.25 |
| LogP ≤ 5 | 2.02 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 6-ethyl-N,N,4-trimethylpyridin-2-amine?
The IUPAC name of 6-ethyl-N,N,4-trimethylpyridin-2-amine (CID 58328000) is 6-ethyl-N,N,4-trimethylpyridin-2-amine.
What is the SMILES notation for 6-ethyl-N,N,4-trimethylpyridin-2-amine?
The canonical SMILES for 6-ethyl-N,N,4-trimethylpyridin-2-amine is CCc1cc(C)cc(N(C)C)n1.
What is the InChIKey of 6-ethyl-N,N,4-trimethylpyridin-2-amine?
The InChIKey is FUJOAZMDIDHEFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2/c1-5-9-6-8(2)7-10(11-9)12(3)4/h6-7H,5H2,1-4H3.
What are the key properties of 6-ethyl-N,N,4-trimethylpyridin-2-amine?
6-ethyl-N,N,4-trimethylpyridin-2-amine has a molecular weight of 164.25 g/mol, XLogP of 2.02, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-N,N,4-trimethylpyridin-2-amine is sourced from PubChem (CID 58328000), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).