About 2-[(5-amino-6-methoxy-2-pyridinyl)amino]-2-methylpropan-1-ol
2-[(5-amino-6-methoxy-2-pyridinyl)amino]-2-methylpropan-1-ol (PubChem CID 43498830) has the molecular formula C10H17N3O2
and a molecular weight of 211.26 g/mol. Its IUPAC name is 2-[(5-amino-6-methoxy-2-pyridinyl)amino]-2-methylpropan-1-ol.
Molecular Properties
| Compound Name | 2-[(5-amino-6-methoxy-2-pyridinyl)amino]-2-methylpropan-1-ol |
| PubChem CID | 43498830 |
| Molecular Formula | C10H17N3O2 |
| Molecular Weight | 211.26 g/mol |
| Exact Mass | 211.13 |
| IUPAC Name | 2-[(5-amino-6-methoxy-2-pyridinyl)amino]-2-methylpropan-1-ol |
| SMILES | COc1nc(NC(C)(C)CO)ccc1N |
| InChI | InChI=1S/C10H17N3O2/c1-10(2,6-14)13-8-5-4-7(11)9(12-8)15-3/h4-5,14H,6,11H2,1-3H3,(H,12,13) |
| InChIKey | TZFVCQJOZWGEHP-UHFFFAOYSA-N |
| XLogP | 0.86 |
| TPSA | 80.40 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 211.26 |
| LogP ≤ 5 | 0.86 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 2-[(5-amino-6-methoxy-2-pyridinyl)amino]-2-methylpropan-1-ol?
The IUPAC name of 2-[(5-amino-6-methoxy-2-pyridinyl)amino]-2-methylpropan-1-ol (CID 43498830) is 2-[(5-amino-6-methoxy-2-pyridinyl)amino]-2-methylpropan-1-ol.
What is the SMILES notation for 2-[(5-amino-6-methoxy-2-pyridinyl)amino]-2-methylpropan-1-ol?
The canonical SMILES for 2-[(5-amino-6-methoxy-2-pyridinyl)amino]-2-methylpropan-1-ol is COc1nc(NC(C)(C)CO)ccc1N.
What is the InChIKey of 2-[(5-amino-6-methoxy-2-pyridinyl)amino]-2-methylpropan-1-ol?
The InChIKey is TZFVCQJOZWGEHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O2/c1-10(2,6-14)13-8-5-4-7(11)9(12-8)15-3/h4-5,14H,6,11H2,1-3H3,(H,12,13).
What are the key properties of 2-[(5-amino-6-methoxy-2-pyridinyl)amino]-2-methylpropan-1-ol?
2-[(5-amino-6-methoxy-2-pyridinyl)amino]-2-methylpropan-1-ol has a molecular weight of 211.26 g/mol, XLogP of 0.86, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(5-amino-6-methoxy-2-pyridinyl)amino]-2-methylpropan-1-ol is sourced from PubChem (CID 43498830), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).