About 4-ethyl-N,5-dimethylpyridin-3-amine
4-ethyl-N,5-dimethylpyridin-3-amine (PubChem CID 143123145) has the molecular formula C9H14N2
and a molecular weight of 150.22 g/mol. Its IUPAC name is 4-ethyl-N,5-dimethylpyridin-3-amine.
Molecular Properties
| Compound Name | 4-ethyl-N,5-dimethylpyridin-3-amine |
| PubChem CID | 143123145 |
| Molecular Formula | C9H14N2 |
| Molecular Weight | 150.22 g/mol |
| Exact Mass | 150.12 |
| IUPAC Name | 4-ethyl-N,5-dimethylpyridin-3-amine |
| SMILES | CCc1c(C)cncc1NC |
| InChI | InChI=1S/C9H14N2/c1-4-8-7(2)5-11-6-9(8)10-3/h5-6,10H,4H2,1-3H3 |
| InChIKey | HMNYYGAFCOXUTB-UHFFFAOYSA-N |
| XLogP | 1.99 |
| TPSA | 24.92 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 150.22 |
| LogP ≤ 5 | 1.99 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 4-ethyl-N,5-dimethylpyridin-3-amine?
The IUPAC name of 4-ethyl-N,5-dimethylpyridin-3-amine (CID 143123145) is 4-ethyl-N,5-dimethylpyridin-3-amine.
What is the SMILES notation for 4-ethyl-N,5-dimethylpyridin-3-amine?
The canonical SMILES for 4-ethyl-N,5-dimethylpyridin-3-amine is CCc1c(C)cncc1NC.
What is the InChIKey of 4-ethyl-N,5-dimethylpyridin-3-amine?
The InChIKey is HMNYYGAFCOXUTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2/c1-4-8-7(2)5-11-6-9(8)10-3/h5-6,10H,4H2,1-3H3.
What are the key properties of 4-ethyl-N,5-dimethylpyridin-3-amine?
4-ethyl-N,5-dimethylpyridin-3-amine has a molecular weight of 150.22 g/mol, XLogP of 1.99, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-N,5-dimethylpyridin-3-amine is sourced from PubChem (CID 143123145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).