About 5-cyclobutyl-2-ethylpyridin-3-amine
5-cyclobutyl-2-ethylpyridin-3-amine (PubChem CID 83914783) has the molecular formula C11H16N2
and a molecular weight of 176.26 g/mol. Its IUPAC name is 5-cyclobutyl-2-ethylpyridin-3-amine.
Molecular Properties
| Compound Name | 5-cyclobutyl-2-ethylpyridin-3-amine |
| PubChem CID | 83914783 |
| Molecular Formula | C11H16N2 |
| Molecular Weight | 176.26 g/mol |
| Exact Mass | 176.13 |
| IUPAC Name | 5-cyclobutyl-2-ethylpyridin-3-amine |
| SMILES | CCc1ncc(C2CCC2)cc1N |
| InChI | InChI=1S/C11H16N2/c1-2-11-10(12)6-9(7-13-11)8-4-3-5-8/h6-8H,2-5,12H2,1H3 |
| InChIKey | RPEKYNPQWDLYFA-UHFFFAOYSA-N |
| XLogP | 2.49 |
| TPSA | 38.91 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 176.26 |
| LogP ≤ 5 | 2.49 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 5-cyclobutyl-2-ethylpyridin-3-amine?
The IUPAC name of 5-cyclobutyl-2-ethylpyridin-3-amine (CID 83914783) is 5-cyclobutyl-2-ethylpyridin-3-amine.
What is the SMILES notation for 5-cyclobutyl-2-ethylpyridin-3-amine?
The canonical SMILES for 5-cyclobutyl-2-ethylpyridin-3-amine is CCc1ncc(C2CCC2)cc1N.
What is the InChIKey of 5-cyclobutyl-2-ethylpyridin-3-amine?
The InChIKey is RPEKYNPQWDLYFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2/c1-2-11-10(12)6-9(7-13-11)8-4-3-5-8/h6-8H,2-5,12H2,1H3.
What are the key properties of 5-cyclobutyl-2-ethylpyridin-3-amine?
5-cyclobutyl-2-ethylpyridin-3-amine has a molecular weight of 176.26 g/mol, XLogP of 2.49, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclobutyl-2-ethylpyridin-3-amine is sourced from PubChem (CID 83914783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).