About 1,3,5-trimethyl-2H-pyridin-6-ol
1,3,5-trimethyl-2H-pyridin-6-ol (PubChem CID 173042163) has the molecular formula C8H13NO
and a molecular weight of 139.20 g/mol. Its IUPAC name is 1,3,5-trimethyl-2H-pyridin-6-ol.
Molecular Properties
| Compound Name | 1,3,5-trimethyl-2H-pyridin-6-ol |
| PubChem CID | 173042163 |
| Molecular Formula | C8H13NO |
| Molecular Weight | 139.20 g/mol |
| Exact Mass | 139.10 |
| IUPAC Name | 1,3,5-trimethyl-2H-pyridin-6-ol |
| SMILES | CC1=CC(C)=C(O)N(C)C1 |
| InChI | InChI=1S/C8H13NO/c1-6-4-7(2)8(10)9(3)5-6/h4,10H,5H2,1-3H3 |
| InChIKey | MSEDRFPKCHXRDB-UHFFFAOYSA-N |
| XLogP | 1.67 |
| TPSA | 23.47 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 139.20 |
| LogP ≤ 5 | 1.67 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 1,3,5-trimethyl-2H-pyridin-6-ol?
The IUPAC name of 1,3,5-trimethyl-2H-pyridin-6-ol (CID 173042163) is 1,3,5-trimethyl-2H-pyridin-6-ol.
What is the SMILES notation for 1,3,5-trimethyl-2H-pyridin-6-ol?
The canonical SMILES for 1,3,5-trimethyl-2H-pyridin-6-ol is CC1=CC(C)=C(O)N(C)C1.
What is the InChIKey of 1,3,5-trimethyl-2H-pyridin-6-ol?
The InChIKey is MSEDRFPKCHXRDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13NO/c1-6-4-7(2)8(10)9(3)5-6/h4,10H,5H2,1-3H3.
What are the key properties of 1,3,5-trimethyl-2H-pyridin-6-ol?
1,3,5-trimethyl-2H-pyridin-6-ol has a molecular weight of 139.20 g/mol, XLogP of 1.67, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3,5-trimethyl-2H-pyridin-6-ol is sourced from PubChem (CID 173042163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).