About 5-methoxy-2-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,3-oxazole
5-methoxy-2-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,3-oxazole (PubChem CID 19612489) has the molecular formula C10H14N2O2
and a molecular weight of 194.23 g/mol. Its IUPAC name is 5-methoxy-2-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,3-oxazole.
Molecular Properties
| Compound Name | 5-methoxy-2-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,3-oxazole |
| PubChem CID | 19612489 |
| Molecular Formula | C10H14N2O2 |
| Molecular Weight | 194.23 g/mol |
| Exact Mass | 194.11 |
| IUPAC Name | 5-methoxy-2-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,3-oxazole |
| SMILES | COc1cnc(C2=CCCN(C)C2)o1 |
| InChI | InChI=1S/C10H14N2O2/c1-12-5-3-4-8(7-12)10-11-6-9(13-2)14-10/h4,6H,3,5,7H2,1-2H3 |
| InChIKey | KAWMAYOTFSSNTA-UHFFFAOYSA-N |
| XLogP | 1.40 |
| TPSA | 38.50 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 194.23 |
| LogP ≤ 5 | 1.40 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 5-methoxy-2-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,3-oxazole?
The IUPAC name of 5-methoxy-2-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,3-oxazole (CID 19612489) is 5-methoxy-2-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,3-oxazole.
What is the SMILES notation for 5-methoxy-2-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,3-oxazole?
The canonical SMILES for 5-methoxy-2-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,3-oxazole is COc1cnc(C2=CCCN(C)C2)o1.
What is the InChIKey of 5-methoxy-2-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,3-oxazole?
The InChIKey is KAWMAYOTFSSNTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O2/c1-12-5-3-4-8(7-12)10-11-6-9(13-2)14-10/h4,6H,3,5,7H2,1-2H3.
What are the key properties of 5-methoxy-2-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,3-oxazole?
5-methoxy-2-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,3-oxazole has a molecular weight of 194.23 g/mol, XLogP of 1.40, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-2-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,3-oxazole is sourced from PubChem (CID 19612489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).