About 3-methoxy-1-methyl-2-methylidenepyridine
3-methoxy-1-methyl-2-methylidenepyridine (PubChem CID 91203868) has the molecular formula C8H11NO
and a molecular weight of 137.18 g/mol. Its IUPAC name is 3-methoxy-1-methyl-2-methylidenepyridine.
Molecular Properties
| Compound Name | 3-methoxy-1-methyl-2-methylidenepyridine |
| PubChem CID | 91203868 |
| Molecular Formula | C8H11NO |
| Molecular Weight | 137.18 g/mol |
| Exact Mass | 137.08 |
| IUPAC Name | 3-methoxy-1-methyl-2-methylidenepyridine |
| SMILES | C=C1C(OC)=CC=CN1C |
| InChI | InChI=1S/C8H11NO/c1-7-8(10-3)5-4-6-9(7)2/h4-6H,1H2,2-3H3 |
| InChIKey | LNOPNSVPHZKDFH-UHFFFAOYSA-N |
| XLogP | 1.49 |
| TPSA | 12.47 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 137.18 |
| LogP ≤ 5 | 1.49 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 3-methoxy-1-methyl-2-methylidenepyridine?
The IUPAC name of 3-methoxy-1-methyl-2-methylidenepyridine (CID 91203868) is 3-methoxy-1-methyl-2-methylidenepyridine.
What is the SMILES notation for 3-methoxy-1-methyl-2-methylidenepyridine?
The canonical SMILES for 3-methoxy-1-methyl-2-methylidenepyridine is C=C1C(OC)=CC=CN1C.
What is the InChIKey of 3-methoxy-1-methyl-2-methylidenepyridine?
The InChIKey is LNOPNSVPHZKDFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11NO/c1-7-8(10-3)5-4-6-9(7)2/h4-6H,1H2,2-3H3.
What are the key properties of 3-methoxy-1-methyl-2-methylidenepyridine?
3-methoxy-1-methyl-2-methylidenepyridine has a molecular weight of 137.18 g/mol, XLogP of 1.49, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-1-methyl-2-methylidenepyridine is sourced from PubChem (CID 91203868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).