About [6-(methylamino)-2-pyridinyl]methanol
[6-(methylamino)-2-pyridinyl]methanol (PubChem CID 45080018) has the molecular formula C7H10N2O
and a molecular weight of 138.17 g/mol. Its IUPAC name is [6-(methylamino)-2-pyridinyl]methanol.
Molecular Properties
| Compound Name | [6-(methylamino)-2-pyridinyl]methanol |
| PubChem CID | 45080018 |
| Molecular Formula | C7H10N2O |
| Molecular Weight | 138.17 g/mol |
| Exact Mass | 138.08 |
| IUPAC Name | [6-(methylamino)-2-pyridinyl]methanol |
| SMILES | CNc1cccc(CO)n1 |
| InChI | InChI=1S/C7H10N2O/c1-8-7-4-2-3-6(5-10)9-7/h2-4,10H,5H2,1H3,(H,8,9) |
| InChIKey | QUHVOUOZQYINNT-UHFFFAOYSA-N |
| XLogP | 0.62 |
| TPSA | 45.15 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 138.17 |
| LogP ≤ 5 | 0.62 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of [6-(methylamino)-2-pyridinyl]methanol?
The IUPAC name of [6-(methylamino)-2-pyridinyl]methanol (CID 45080018) is [6-(methylamino)-2-pyridinyl]methanol.
What is the SMILES notation for [6-(methylamino)-2-pyridinyl]methanol?
The canonical SMILES for [6-(methylamino)-2-pyridinyl]methanol is CNc1cccc(CO)n1.
What is the InChIKey of [6-(methylamino)-2-pyridinyl]methanol?
The InChIKey is QUHVOUOZQYINNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O/c1-8-7-4-2-3-6(5-10)9-7/h2-4,10H,5H2,1H3,(H,8,9).
What are the key properties of [6-(methylamino)-2-pyridinyl]methanol?
[6-(methylamino)-2-pyridinyl]methanol has a molecular weight of 138.17 g/mol, XLogP of 0.62, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(methylamino)-2-pyridinyl]methanol is sourced from PubChem (CID 45080018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).