About 2-methoxy-6-[4-(2-methylphenoxy)quinazolin-2-yl]phenol
2-methoxy-6-[4-(2-methylphenoxy)quinazolin-2-yl]phenol (PubChem CID 3347053) has the molecular formula C22H18N2O3
and a molecular weight of 358.40 g/mol. Its IUPAC name is 2-methoxy-6-[4-(2-methylphenoxy)quinazolin-2-yl]phenol.
Molecular Properties
| Compound Name | 2-methoxy-6-[4-(2-methylphenoxy)quinazolin-2-yl]phenol |
| PubChem CID | 3347053 |
| Molecular Formula | C22H18N2O3 |
| Molecular Weight | 358.40 g/mol |
| Exact Mass | 358.13 |
| IUPAC Name | 2-methoxy-6-[4-(2-methylphenoxy)quinazolin-2-yl]phenol |
| SMILES | COc1cccc(-c2nc(Oc3ccccc3C)c3ccccc3n2)c1O |
| InChI | InChI=1S/C22H18N2O3/c1-14-8-3-6-12-18(14)27-22-15-9-4-5-11-17(15)23-21(24-22)16-10-7-13-19(26-2)20(16)25/h3-13,25H,1-2H3 |
| InChIKey | VFFJGERRBIVGPP-UHFFFAOYSA-N |
| XLogP | 5.11 |
| TPSA | 64.47 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 27 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 358.40 |
| LogP ≤ 5 | 5.11 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 2-methoxy-6-[4-(2-methylphenoxy)quinazolin-2-yl]phenol?
The IUPAC name of 2-methoxy-6-[4-(2-methylphenoxy)quinazolin-2-yl]phenol (CID 3347053) is 2-methoxy-6-[4-(2-methylphenoxy)quinazolin-2-yl]phenol.
What is the SMILES notation for 2-methoxy-6-[4-(2-methylphenoxy)quinazolin-2-yl]phenol?
The canonical SMILES for 2-methoxy-6-[4-(2-methylphenoxy)quinazolin-2-yl]phenol is COc1cccc(-c2nc(Oc3ccccc3C)c3ccccc3n2)c1O.
What is the InChIKey of 2-methoxy-6-[4-(2-methylphenoxy)quinazolin-2-yl]phenol?
The InChIKey is VFFJGERRBIVGPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H18N2O3/c1-14-8-3-6-12-18(14)27-22-15-9-4-5-11-17(15)23-21(24-22)16-10-7-13-19(26-2)20(16)25/h3-13,25H,1-2H3.
What are the key properties of 2-methoxy-6-[4-(2-methylphenoxy)quinazolin-2-yl]phenol?
2-methoxy-6-[4-(2-methylphenoxy)quinazolin-2-yl]phenol has a molecular weight of 358.40 g/mol, XLogP of 5.11, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-6-[4-(2-methylphenoxy)quinazolin-2-yl]phenol is sourced from PubChem (CID 3347053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).