About 5-(1-methylpiperidin-4-yl)oxypyridin-2-amine
5-(1-methylpiperidin-4-yl)oxypyridin-2-amine (PubChem CID 71565292) has the molecular formula C11H17N3O
and a molecular weight of 207.28 g/mol. Its IUPAC name is 5-(1-methylpiperidin-4-yl)oxypyridin-2-amine.
Molecular Properties
| Compound Name | 5-(1-methylpiperidin-4-yl)oxypyridin-2-amine |
| PubChem CID | 71565292 |
| Molecular Formula | C11H17N3O |
| Molecular Weight | 207.28 g/mol |
| Exact Mass | 207.14 |
| IUPAC Name | 5-(1-methylpiperidin-4-yl)oxypyridin-2-amine |
| SMILES | CN1CCC(Oc2ccc(N)nc2)CC1 |
| InChI | InChI=1S/C11H17N3O/c1-14-6-4-9(5-7-14)15-10-2-3-11(12)13-8-10/h2-3,8-9H,4-7H2,1H3,(H2,12,13) |
| InChIKey | NHZNJVWXJZXSDW-UHFFFAOYSA-N |
| XLogP | 1.14 |
| TPSA | 51.38 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 207.28 |
| LogP ≤ 5 | 1.14 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 5-(1-methylpiperidin-4-yl)oxypyridin-2-amine?
The IUPAC name of 5-(1-methylpiperidin-4-yl)oxypyridin-2-amine (CID 71565292) is 5-(1-methylpiperidin-4-yl)oxypyridin-2-amine.
What is the SMILES notation for 5-(1-methylpiperidin-4-yl)oxypyridin-2-amine?
The canonical SMILES for 5-(1-methylpiperidin-4-yl)oxypyridin-2-amine is CN1CCC(Oc2ccc(N)nc2)CC1.
What is the InChIKey of 5-(1-methylpiperidin-4-yl)oxypyridin-2-amine?
The InChIKey is NHZNJVWXJZXSDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O/c1-14-6-4-9(5-7-14)15-10-2-3-11(12)13-8-10/h2-3,8-9H,4-7H2,1H3,(H2,12,13).
What are the key properties of 5-(1-methylpiperidin-4-yl)oxypyridin-2-amine?
5-(1-methylpiperidin-4-yl)oxypyridin-2-amine has a molecular weight of 207.28 g/mol, XLogP of 1.14, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1-methylpiperidin-4-yl)oxypyridin-2-amine is sourced from PubChem (CID 71565292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).