About 2-methoxy-4-(6-methylnaphthalen-2-yl)pyrimidine
2-methoxy-4-(6-methylnaphthalen-2-yl)pyrimidine (PubChem CID 116903843) has the molecular formula C16H14N2O
and a molecular weight of 250.30 g/mol. Its IUPAC name is 2-methoxy-4-(6-methylnaphthalen-2-yl)pyrimidine.
Molecular Properties
| Compound Name | 2-methoxy-4-(6-methylnaphthalen-2-yl)pyrimidine |
| PubChem CID | 116903843 |
| Molecular Formula | C16H14N2O |
| Molecular Weight | 250.30 g/mol |
| Exact Mass | 250.11 |
| IUPAC Name | 2-methoxy-4-(6-methylnaphthalen-2-yl)pyrimidine |
| SMILES | COc1nccc(-c2ccc3cc(C)ccc3c2)n1 |
| InChI | InChI=1S/C16H14N2O/c1-11-3-4-13-10-14(6-5-12(13)9-11)15-7-8-17-16(18-15)19-2/h3-10H,1-2H3 |
| InChIKey | MJUIPTNUVDRKKS-UHFFFAOYSA-N |
| XLogP | 3.61 |
| TPSA | 35.01 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 250.30 |
| LogP ≤ 5 | 3.61 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-methoxy-4-(6-methylnaphthalen-2-yl)pyrimidine?
The IUPAC name of 2-methoxy-4-(6-methylnaphthalen-2-yl)pyrimidine (CID 116903843) is 2-methoxy-4-(6-methylnaphthalen-2-yl)pyrimidine.
What is the SMILES notation for 2-methoxy-4-(6-methylnaphthalen-2-yl)pyrimidine?
The canonical SMILES for 2-methoxy-4-(6-methylnaphthalen-2-yl)pyrimidine is COc1nccc(-c2ccc3cc(C)ccc3c2)n1.
What is the InChIKey of 2-methoxy-4-(6-methylnaphthalen-2-yl)pyrimidine?
The InChIKey is MJUIPTNUVDRKKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N2O/c1-11-3-4-13-10-14(6-5-12(13)9-11)15-7-8-17-16(18-15)19-2/h3-10H,1-2H3.
What are the key properties of 2-methoxy-4-(6-methylnaphthalen-2-yl)pyrimidine?
2-methoxy-4-(6-methylnaphthalen-2-yl)pyrimidine has a molecular weight of 250.30 g/mol, XLogP of 3.61, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-4-(6-methylnaphthalen-2-yl)pyrimidine is sourced from PubChem (CID 116903843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).