About 6-methoxy-7-(2-quinolin-2-ylethoxy)quinazoline
6-methoxy-7-(2-quinolin-2-ylethoxy)quinazoline (PubChem CID 24945787) has the molecular formula C20H17N3O2
and a molecular weight of 331.38 g/mol. Its IUPAC name is 6-methoxy-7-(2-quinolin-2-ylethoxy)quinazoline.
Molecular Properties
| Compound Name | 6-methoxy-7-(2-quinolin-2-ylethoxy)quinazoline |
| PubChem CID | 24945787 |
| Molecular Formula | C20H17N3O2 |
| Molecular Weight | 331.38 g/mol |
| Exact Mass | 331.13 |
| IUPAC Name | 6-methoxy-7-(2-quinolin-2-ylethoxy)quinazoline |
| SMILES | COc1cc2cncnc2cc1OCCc1ccc2ccccc2n1 |
| InChI | InChI=1S/C20H17N3O2/c1-24-19-10-15-12-21-13-22-18(15)11-20(19)25-9-8-16-7-6-14-4-2-3-5-17(14)23-16/h2-7,10-13H,8-9H2,1H3 |
| InChIKey | REIGRVDNVZOVDL-UHFFFAOYSA-N |
| XLogP | 3.81 |
| TPSA | 57.13 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 25 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 331.38 |
| LogP ≤ 5 | 3.81 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 6-methoxy-7-(2-quinolin-2-ylethoxy)quinazoline?
The IUPAC name of 6-methoxy-7-(2-quinolin-2-ylethoxy)quinazoline (CID 24945787) is 6-methoxy-7-(2-quinolin-2-ylethoxy)quinazoline.
What is the SMILES notation for 6-methoxy-7-(2-quinolin-2-ylethoxy)quinazoline?
The canonical SMILES for 6-methoxy-7-(2-quinolin-2-ylethoxy)quinazoline is COc1cc2cncnc2cc1OCCc1ccc2ccccc2n1.
What is the InChIKey of 6-methoxy-7-(2-quinolin-2-ylethoxy)quinazoline?
The InChIKey is REIGRVDNVZOVDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17N3O2/c1-24-19-10-15-12-21-13-22-18(15)11-20(19)25-9-8-16-7-6-14-4-2-3-5-17(14)23-16/h2-7,10-13H,8-9H2,1H3.
What are the key properties of 6-methoxy-7-(2-quinolin-2-ylethoxy)quinazoline?
6-methoxy-7-(2-quinolin-2-ylethoxy)quinazoline has a molecular weight of 331.38 g/mol, XLogP of 3.81, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-7-(2-quinolin-2-ylethoxy)quinazoline is sourced from PubChem (CID 24945787), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).