About 1-[ethyl-(6-methoxy-2-pyridinyl)amino]-2-methylpropan-2-ol
1-[ethyl-(6-methoxy-2-pyridinyl)amino]-2-methylpropan-2-ol (PubChem CID 79390079) has the molecular formula C12H20N2O2
and a molecular weight of 224.30 g/mol. Its IUPAC name is 1-[ethyl-(6-methoxy-2-pyridinyl)amino]-2-methylpropan-2-ol.
Molecular Properties
| Compound Name | 1-[ethyl-(6-methoxy-2-pyridinyl)amino]-2-methylpropan-2-ol |
| PubChem CID | 79390079 |
| Molecular Formula | C12H20N2O2 |
| Molecular Weight | 224.30 g/mol |
| Exact Mass | 224.15 |
| IUPAC Name | 1-[ethyl-(6-methoxy-2-pyridinyl)amino]-2-methylpropan-2-ol |
| SMILES | CCN(CC(C)(C)O)c1cccc(OC)n1 |
| InChI | InChI=1S/C12H20N2O2/c1-5-14(9-12(2,3)15)10-7-6-8-11(13-10)16-4/h6-8,15H,5,9H2,1-4H3 |
| InChIKey | URPFGMQNRGGUAX-UHFFFAOYSA-N |
| XLogP | 1.69 |
| TPSA | 45.59 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 224.30 |
| LogP ≤ 5 | 1.69 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 1-[ethyl-(6-methoxy-2-pyridinyl)amino]-2-methylpropan-2-ol?
The IUPAC name of 1-[ethyl-(6-methoxy-2-pyridinyl)amino]-2-methylpropan-2-ol (CID 79390079) is 1-[ethyl-(6-methoxy-2-pyridinyl)amino]-2-methylpropan-2-ol.
What is the SMILES notation for 1-[ethyl-(6-methoxy-2-pyridinyl)amino]-2-methylpropan-2-ol?
The canonical SMILES for 1-[ethyl-(6-methoxy-2-pyridinyl)amino]-2-methylpropan-2-ol is CCN(CC(C)(C)O)c1cccc(OC)n1.
What is the InChIKey of 1-[ethyl-(6-methoxy-2-pyridinyl)amino]-2-methylpropan-2-ol?
The InChIKey is URPFGMQNRGGUAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O2/c1-5-14(9-12(2,3)15)10-7-6-8-11(13-10)16-4/h6-8,15H,5,9H2,1-4H3.
What are the key properties of 1-[ethyl-(6-methoxy-2-pyridinyl)amino]-2-methylpropan-2-ol?
1-[ethyl-(6-methoxy-2-pyridinyl)amino]-2-methylpropan-2-ol has a molecular weight of 224.30 g/mol, XLogP of 1.69, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[ethyl-(6-methoxy-2-pyridinyl)amino]-2-methylpropan-2-ol is sourced from PubChem (CID 79390079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).