About 3-(3-cyclobutylphenyl)pyridin-2-amine
3-(3-cyclobutylphenyl)pyridin-2-amine (PubChem CID 114605099) has the molecular formula C15H16N2
and a molecular weight of 224.31 g/mol. Its IUPAC name is 3-(3-cyclobutylphenyl)pyridin-2-amine.
Molecular Properties
| Compound Name | 3-(3-cyclobutylphenyl)pyridin-2-amine |
| PubChem CID | 114605099 |
| Molecular Formula | C15H16N2 |
| Molecular Weight | 224.31 g/mol |
| Exact Mass | 224.13 |
| IUPAC Name | 3-(3-cyclobutylphenyl)pyridin-2-amine |
| SMILES | Nc1ncccc1-c1cccc(C2CCC2)c1 |
| InChI | InChI=1S/C15H16N2/c16-15-14(8-3-9-17-15)13-7-2-6-12(10-13)11-4-1-5-11/h2-3,6-11H,1,4-5H2,(H2,16,17) |
| InChIKey | FENMXDUIHBBDGA-UHFFFAOYSA-N |
| XLogP | 3.60 |
| TPSA | 38.91 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 224.31 |
| LogP ≤ 5 | 3.60 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 3-(3-cyclobutylphenyl)pyridin-2-amine?
The IUPAC name of 3-(3-cyclobutylphenyl)pyridin-2-amine (CID 114605099) is 3-(3-cyclobutylphenyl)pyridin-2-amine.
What is the SMILES notation for 3-(3-cyclobutylphenyl)pyridin-2-amine?
The canonical SMILES for 3-(3-cyclobutylphenyl)pyridin-2-amine is Nc1ncccc1-c1cccc(C2CCC2)c1.
What is the InChIKey of 3-(3-cyclobutylphenyl)pyridin-2-amine?
The InChIKey is FENMXDUIHBBDGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2/c16-15-14(8-3-9-17-15)13-7-2-6-12(10-13)11-4-1-5-11/h2-3,6-11H,1,4-5H2,(H2,16,17).
What are the key properties of 3-(3-cyclobutylphenyl)pyridin-2-amine?
3-(3-cyclobutylphenyl)pyridin-2-amine has a molecular weight of 224.31 g/mol, XLogP of 3.60, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-cyclobutylphenyl)pyridin-2-amine is sourced from PubChem (CID 114605099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).