About 3-(3-methylphenyl)-2-pyridin-2-ylpropan-1-amine
3-(3-methylphenyl)-2-pyridin-2-ylpropan-1-amine (PubChem CID 82080996) has the molecular formula C15H18N2
and a molecular weight of 226.32 g/mol. Its IUPAC name is 3-(3-methylphenyl)-2-pyridin-2-ylpropan-1-amine.
Molecular Properties
| Compound Name | 3-(3-methylphenyl)-2-pyridin-2-ylpropan-1-amine |
| PubChem CID | 82080996 |
| Molecular Formula | C15H18N2 |
| Molecular Weight | 226.32 g/mol |
| Exact Mass | 226.15 |
| IUPAC Name | 3-(3-methylphenyl)-2-pyridin-2-ylpropan-1-amine |
| SMILES | Cc1cccc(CC(CN)c2ccccn2)c1 |
| InChI | InChI=1S/C15H18N2/c1-12-5-4-6-13(9-12)10-14(11-16)15-7-2-3-8-17-15/h2-9,14H,10-11,16H2,1H3 |
| InChIKey | SVFQUJAVFBBMAA-UHFFFAOYSA-N |
| XLogP | 2.68 |
| TPSA | 38.91 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 226.32 |
| LogP ≤ 5 | 2.68 |
| 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-methylphenyl)-2-pyridin-2-ylpropan-1-amine?
The IUPAC name of 3-(3-methylphenyl)-2-pyridin-2-ylpropan-1-amine (CID 82080996) is 3-(3-methylphenyl)-2-pyridin-2-ylpropan-1-amine.
What is the SMILES notation for 3-(3-methylphenyl)-2-pyridin-2-ylpropan-1-amine?
The canonical SMILES for 3-(3-methylphenyl)-2-pyridin-2-ylpropan-1-amine is Cc1cccc(CC(CN)c2ccccn2)c1.
What is the InChIKey of 3-(3-methylphenyl)-2-pyridin-2-ylpropan-1-amine?
The InChIKey is SVFQUJAVFBBMAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2/c1-12-5-4-6-13(9-12)10-14(11-16)15-7-2-3-8-17-15/h2-9,14H,10-11,16H2,1H3.
What are the key properties of 3-(3-methylphenyl)-2-pyridin-2-ylpropan-1-amine?
3-(3-methylphenyl)-2-pyridin-2-ylpropan-1-amine has a molecular weight of 226.32 g/mol, XLogP of 2.68, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-methylphenyl)-2-pyridin-2-ylpropan-1-amine is sourced from PubChem (CID 82080996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).