About (2-cyclobutylphenyl)-pyridin-4-ylmethanamine
(2-cyclobutylphenyl)-pyridin-4-ylmethanamine (PubChem CID 114602569) has the molecular formula C16H18N2
and a molecular weight of 238.33 g/mol. Its IUPAC name is (2-cyclobutylphenyl)-pyridin-4-ylmethanamine.
Molecular Properties
| Compound Name | (2-cyclobutylphenyl)-pyridin-4-ylmethanamine |
| PubChem CID | 114602569 |
| Molecular Formula | C16H18N2 |
| Molecular Weight | 238.33 g/mol |
| Exact Mass | 238.15 |
| IUPAC Name | (2-cyclobutylphenyl)-pyridin-4-ylmethanamine |
| SMILES | NC(c1ccncc1)c1ccccc1C1CCC1 |
| InChI | InChI=1S/C16H18N2/c17-16(13-8-10-18-11-9-13)15-7-2-1-6-14(15)12-4-3-5-12/h1-2,6-12,16H,3-5,17H2 |
| InChIKey | ATTOOXDNHKUWTA-UHFFFAOYSA-N |
| XLogP | 3.40 |
| TPSA | 38.91 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 238.33 |
| LogP ≤ 5 | 3.40 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of (2-cyclobutylphenyl)-pyridin-4-ylmethanamine?
The IUPAC name of (2-cyclobutylphenyl)-pyridin-4-ylmethanamine (CID 114602569) is (2-cyclobutylphenyl)-pyridin-4-ylmethanamine.
What is the SMILES notation for (2-cyclobutylphenyl)-pyridin-4-ylmethanamine?
The canonical SMILES for (2-cyclobutylphenyl)-pyridin-4-ylmethanamine is NC(c1ccncc1)c1ccccc1C1CCC1.
What is the InChIKey of (2-cyclobutylphenyl)-pyridin-4-ylmethanamine?
The InChIKey is ATTOOXDNHKUWTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2/c17-16(13-8-10-18-11-9-13)15-7-2-1-6-14(15)12-4-3-5-12/h1-2,6-12,16H,3-5,17H2.
What are the key properties of (2-cyclobutylphenyl)-pyridin-4-ylmethanamine?
(2-cyclobutylphenyl)-pyridin-4-ylmethanamine has a molecular weight of 238.33 g/mol, XLogP of 3.40, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-cyclobutylphenyl)-pyridin-4-ylmethanamine is sourced from PubChem (CID 114602569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).