About (6-methyl-2-pyridinyl)-pyridin-2-ylmethanol
(6-methyl-2-pyridinyl)-pyridin-2-ylmethanol (PubChem CID 121012811) has the molecular formula C12H12N2O
and a molecular weight of 200.24 g/mol. Its IUPAC name is (6-methyl-2-pyridinyl)-pyridin-2-ylmethanol.
Molecular Properties
| Compound Name | (6-methyl-2-pyridinyl)-pyridin-2-ylmethanol |
| PubChem CID | 121012811 |
| Molecular Formula | C12H12N2O |
| Molecular Weight | 200.24 g/mol |
| Exact Mass | 200.09 |
| IUPAC Name | (6-methyl-2-pyridinyl)-pyridin-2-ylmethanol |
| SMILES | Cc1cccc(C(O)c2ccccn2)n1 |
| InChI | InChI=1S/C12H12N2O/c1-9-5-4-7-11(14-9)12(15)10-6-2-3-8-13-10/h2-8,12,15H,1H3 |
| InChIKey | HDFDMHHZDRAZPW-UHFFFAOYSA-N |
| XLogP | 1.87 |
| TPSA | 46.01 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 200.24 |
| LogP ≤ 5 | 1.87 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
Analyze (6-methyl-2-pyridinyl)-pyridin-2-ylmethanol with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of (6-methyl-2-pyridinyl)-pyridin-2-ylmethanol?
The IUPAC name of (6-methyl-2-pyridinyl)-pyridin-2-ylmethanol (CID 121012811) is (6-methyl-2-pyridinyl)-pyridin-2-ylmethanol.
What is the SMILES notation for (6-methyl-2-pyridinyl)-pyridin-2-ylmethanol?
The canonical SMILES for (6-methyl-2-pyridinyl)-pyridin-2-ylmethanol is Cc1cccc(C(O)c2ccccn2)n1.
What is the InChIKey of (6-methyl-2-pyridinyl)-pyridin-2-ylmethanol?
The InChIKey is HDFDMHHZDRAZPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2O/c1-9-5-4-7-11(14-9)12(15)10-6-2-3-8-13-10/h2-8,12,15H,1H3.
What are the key properties of (6-methyl-2-pyridinyl)-pyridin-2-ylmethanol?
(6-methyl-2-pyridinyl)-pyridin-2-ylmethanol has a molecular weight of 200.24 g/mol, XLogP of 1.87, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (6-methyl-2-pyridinyl)-pyridin-2-ylmethanol is sourced from PubChem (CID 121012811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).