About 4-(2-methylphenoxy)-2-pyridin-2-ylquinazoline
4-(2-methylphenoxy)-2-pyridin-2-ylquinazoline (PubChem CID 929925) has the molecular formula C20H15N3O
and a molecular weight of 313.36 g/mol. Its IUPAC name is 4-(2-methylphenoxy)-2-pyridin-2-ylquinazoline.
Molecular Properties
| Compound Name | 4-(2-methylphenoxy)-2-pyridin-2-ylquinazoline |
| PubChem CID | 929925 |
| Molecular Formula | C20H15N3O |
| Molecular Weight | 313.36 g/mol |
| Exact Mass | 313.12 |
| IUPAC Name | 4-(2-methylphenoxy)-2-pyridin-2-ylquinazoline |
| SMILES | Cc1ccccc1Oc1nc(-c2ccccn2)nc2ccccc12 |
| InChI | InChI=1S/C20H15N3O/c1-14-8-2-5-12-18(14)24-20-15-9-3-4-10-16(15)22-19(23-20)17-11-6-7-13-21-17/h2-13H,1H3 |
| InChIKey | FWCBUVFNUHGVBB-UHFFFAOYSA-N |
| XLogP | 4.79 |
| TPSA | 47.90 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 24 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 313.36 |
| LogP ≤ 5 | 4.79 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 4-(2-methylphenoxy)-2-pyridin-2-ylquinazoline?
The IUPAC name of 4-(2-methylphenoxy)-2-pyridin-2-ylquinazoline (CID 929925) is 4-(2-methylphenoxy)-2-pyridin-2-ylquinazoline.
What is the SMILES notation for 4-(2-methylphenoxy)-2-pyridin-2-ylquinazoline?
The canonical SMILES for 4-(2-methylphenoxy)-2-pyridin-2-ylquinazoline is Cc1ccccc1Oc1nc(-c2ccccn2)nc2ccccc12.
What is the InChIKey of 4-(2-methylphenoxy)-2-pyridin-2-ylquinazoline?
The InChIKey is FWCBUVFNUHGVBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15N3O/c1-14-8-2-5-12-18(14)24-20-15-9-3-4-10-16(15)22-19(23-20)17-11-6-7-13-21-17/h2-13H,1H3.
What are the key properties of 4-(2-methylphenoxy)-2-pyridin-2-ylquinazoline?
4-(2-methylphenoxy)-2-pyridin-2-ylquinazoline has a molecular weight of 313.36 g/mol, XLogP of 4.79, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-methylphenoxy)-2-pyridin-2-ylquinazoline is sourced from PubChem (CID 929925), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).