About 2-methoxyquinazoline
2-methoxyquinazoline (PubChem CID 594801) has the molecular formula C9H8N2O
and a molecular weight of 160.18 g/mol. Its IUPAC name is 2-methoxyquinazoline.
Molecular Properties
| Compound Name | 2-methoxyquinazoline |
| PubChem CID | 594801 |
| Molecular Formula | C9H8N2O |
| Molecular Weight | 160.18 g/mol |
| Exact Mass | 160.06 |
| IUPAC Name | 2-methoxyquinazoline |
| SMILES | COc1ncc2ccccc2n1 |
| InChI | InChI=1S/C9H8N2O/c1-12-9-10-6-7-4-2-3-5-8(7)11-9/h2-6H,1H3 |
| InChIKey | BWYJJZBRYSADRP-UHFFFAOYSA-N |
| XLogP | 1.64 |
| TPSA | 35.01 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 160.18 |
| LogP ≤ 5 | 1.64 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-methoxyquinazoline?
The IUPAC name of 2-methoxyquinazoline (CID 594801) is 2-methoxyquinazoline.
What is the SMILES notation for 2-methoxyquinazoline?
The canonical SMILES for 2-methoxyquinazoline is COc1ncc2ccccc2n1.
What is the InChIKey of 2-methoxyquinazoline?
The InChIKey is BWYJJZBRYSADRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8N2O/c1-12-9-10-6-7-4-2-3-5-8(7)11-9/h2-6H,1H3.
What are the key properties of 2-methoxyquinazoline?
2-methoxyquinazoline has a molecular weight of 160.18 g/mol, XLogP of 1.64, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxyquinazoline is sourced from PubChem (CID 594801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).