About N-propylpyridin-2-amine
N-propylpyridin-2-amine (PubChem CID 91192651) has the molecular formula C8H11N2-
and a molecular weight of 135.19 g/mol. Its IUPAC name is N-propylpyridin-2-amine.
Molecular Properties
| Compound Name | N-propylpyridin-2-amine |
| PubChem CID | 91192651 |
| Molecular Formula | C8H11N2- |
| Molecular Weight | 135.19 g/mol |
| Exact Mass | 135.09 |
| IUPAC Name | N-propylpyridin-2-amine |
| SMILES | C[CH-]CNc1ccccn1 |
| InChI | InChI=1S/C8H11N2/c1-2-6-9-8-5-3-4-7-10-8/h2-5,7H,6H2,1H3,(H,9,10)/q-1 |
| InChIKey | MMQSISFWQYJJNE-UHFFFAOYSA-N |
| XLogP | 1.72 |
| TPSA | 24.92 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 135.19 |
| LogP ≤ 5 | 1.72 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of N-propylpyridin-2-amine?
The IUPAC name of N-propylpyridin-2-amine (CID 91192651) is N-propylpyridin-2-amine.
What is the SMILES notation for N-propylpyridin-2-amine?
The canonical SMILES for N-propylpyridin-2-amine is C[CH-]CNc1ccccn1.
What is the InChIKey of N-propylpyridin-2-amine?
The InChIKey is MMQSISFWQYJJNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N2/c1-2-6-9-8-5-3-4-7-10-8/h2-5,7H,6H2,1H3,(H,9,10)/q-1.
What are the key properties of N-propylpyridin-2-amine?
N-propylpyridin-2-amine has a molecular weight of 135.19 g/mol, XLogP of 1.72, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-propylpyridin-2-amine is sourced from PubChem (CID 91192651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).