About 5-(aminomethyl)-N-pentylpyridin-2-amine
5-(aminomethyl)-N-pentylpyridin-2-amine (PubChem CID 95437328) has the molecular formula C11H19N3
and a molecular weight of 193.29 g/mol. Its IUPAC name is 5-(aminomethyl)-N-pentylpyridin-2-amine.
Molecular Properties
| Compound Name | 5-(aminomethyl)-N-pentylpyridin-2-amine |
| PubChem CID | 95437328 |
| Molecular Formula | C11H19N3 |
| Molecular Weight | 193.29 g/mol |
| Exact Mass | 193.16 |
| IUPAC Name | 5-(aminomethyl)-N-pentylpyridin-2-amine |
| SMILES | CCCCCNc1ccc(CN)cn1 |
| InChI | InChI=1S/C11H19N3/c1-2-3-4-7-13-11-6-5-10(8-12)9-14-11/h5-6,9H,2-4,7-8,12H2,1H3,(H,13,14) |
| InChIKey | DKGNOMQYHDIYEZ-UHFFFAOYSA-N |
| XLogP | 2.14 |
| TPSA | 50.94 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 193.29 |
| LogP ≤ 5 | 2.14 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 5-(aminomethyl)-N-pentylpyridin-2-amine?
The IUPAC name of 5-(aminomethyl)-N-pentylpyridin-2-amine (CID 95437328) is 5-(aminomethyl)-N-pentylpyridin-2-amine.
What is the SMILES notation for 5-(aminomethyl)-N-pentylpyridin-2-amine?
The canonical SMILES for 5-(aminomethyl)-N-pentylpyridin-2-amine is CCCCCNc1ccc(CN)cn1.
What is the InChIKey of 5-(aminomethyl)-N-pentylpyridin-2-amine?
The InChIKey is DKGNOMQYHDIYEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3/c1-2-3-4-7-13-11-6-5-10(8-12)9-14-11/h5-6,9H,2-4,7-8,12H2,1H3,(H,13,14).
What are the key properties of 5-(aminomethyl)-N-pentylpyridin-2-amine?
5-(aminomethyl)-N-pentylpyridin-2-amine has a molecular weight of 193.29 g/mol, XLogP of 2.14, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(aminomethyl)-N-pentylpyridin-2-amine is sourced from PubChem (CID 95437328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).