About 5-chloro-6-cyclobutylpyridin-3-amine
5-chloro-6-cyclobutylpyridin-3-amine (PubChem CID 105440356) has the molecular formula C9H11ClN2
and a molecular weight of 182.65 g/mol. Its IUPAC name is 5-chloro-6-cyclobutylpyridin-3-amine.
Molecular Properties
| Compound Name | 5-chloro-6-cyclobutylpyridin-3-amine |
| PubChem CID | 105440356 |
| Molecular Formula | C9H11ClN2 |
| Molecular Weight | 182.65 g/mol |
| Exact Mass | 182.06 |
| IUPAC Name | 5-chloro-6-cyclobutylpyridin-3-amine |
| SMILES | Nc1cnc(C2CCC2)c(Cl)c1 |
| InChI | InChI=1S/C9H11ClN2/c10-8-4-7(11)5-12-9(8)6-2-1-3-6/h4-6H,1-3,11H2 |
| InChIKey | FZZINPGWMZDZPP-UHFFFAOYSA-N |
| XLogP | 2.58 |
| TPSA | 38.91 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 182.65 |
| LogP ≤ 5 | 2.58 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 5-chloro-6-cyclobutylpyridin-3-amine?
The IUPAC name of 5-chloro-6-cyclobutylpyridin-3-amine (CID 105440356) is 5-chloro-6-cyclobutylpyridin-3-amine.
What is the SMILES notation for 5-chloro-6-cyclobutylpyridin-3-amine?
The canonical SMILES for 5-chloro-6-cyclobutylpyridin-3-amine is Nc1cnc(C2CCC2)c(Cl)c1.
What is the InChIKey of 5-chloro-6-cyclobutylpyridin-3-amine?
The InChIKey is FZZINPGWMZDZPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11ClN2/c10-8-4-7(11)5-12-9(8)6-2-1-3-6/h4-6H,1-3,11H2.
What are the key properties of 5-chloro-6-cyclobutylpyridin-3-amine?
5-chloro-6-cyclobutylpyridin-3-amine has a molecular weight of 182.65 g/mol, XLogP of 2.58, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-6-cyclobutylpyridin-3-amine is sourced from PubChem (CID 105440356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).