About N-ethyl-N-methyl-5-(1-propan-2-ylpiperidin-2-yl)pyridin-2-amine
N-ethyl-N-methyl-5-(1-propan-2-ylpiperidin-2-yl)pyridin-2-amine (PubChem CID 102539854) has the molecular formula C16H27N3
and a molecular weight of 261.41 g/mol. Its IUPAC name is N-ethyl-N-methyl-5-(1-propan-2-ylpiperidin-2-yl)pyridin-2-amine.
Molecular Properties
| Compound Name | N-ethyl-N-methyl-5-(1-propan-2-ylpiperidin-2-yl)pyridin-2-amine |
| PubChem CID | 102539854 |
| Molecular Formula | C16H27N3 |
| Molecular Weight | 261.41 g/mol |
| Exact Mass | 261.22 |
| IUPAC Name | N-ethyl-N-methyl-5-(1-propan-2-ylpiperidin-2-yl)pyridin-2-amine |
| SMILES | CCN(C)c1ccc(C2CCCCN2C(C)C)cn1 |
| InChI | InChI=1S/C16H27N3/c1-5-18(4)16-10-9-14(12-17-16)15-8-6-7-11-19(15)13(2)3/h9-10,12-13,15H,5-8,11H2,1-4H3 |
| InChIKey | UEAFOKQDTMUAPA-UHFFFAOYSA-N |
| XLogP | 3.47 |
| TPSA | 19.37 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 261.41 |
| LogP ≤ 5 | 3.47 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of N-ethyl-N-methyl-5-(1-propan-2-ylpiperidin-2-yl)pyridin-2-amine?
The IUPAC name of N-ethyl-N-methyl-5-(1-propan-2-ylpiperidin-2-yl)pyridin-2-amine (CID 102539854) is N-ethyl-N-methyl-5-(1-propan-2-ylpiperidin-2-yl)pyridin-2-amine.
What is the SMILES notation for N-ethyl-N-methyl-5-(1-propan-2-ylpiperidin-2-yl)pyridin-2-amine?
The canonical SMILES for N-ethyl-N-methyl-5-(1-propan-2-ylpiperidin-2-yl)pyridin-2-amine is CCN(C)c1ccc(C2CCCCN2C(C)C)cn1.
What is the InChIKey of N-ethyl-N-methyl-5-(1-propan-2-ylpiperidin-2-yl)pyridin-2-amine?
The InChIKey is UEAFOKQDTMUAPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H27N3/c1-5-18(4)16-10-9-14(12-17-16)15-8-6-7-11-19(15)13(2)3/h9-10,12-13,15H,5-8,11H2,1-4H3.
What are the key properties of N-ethyl-N-methyl-5-(1-propan-2-ylpiperidin-2-yl)pyridin-2-amine?
N-ethyl-N-methyl-5-(1-propan-2-ylpiperidin-2-yl)pyridin-2-amine has a molecular weight of 261.41 g/mol, XLogP of 3.47, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-methyl-5-(1-propan-2-ylpiperidin-2-yl)pyridin-2-amine is sourced from PubChem (CID 102539854), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).