About 4-(2-pyridin-4-ylquinazolin-4-yl)morpholine
4-(2-pyridin-4-ylquinazolin-4-yl)morpholine (PubChem CID 710951) has the molecular formula C17H16N4O
and a molecular weight of 292.34 g/mol. Its IUPAC name is 4-(2-pyridin-4-ylquinazolin-4-yl)morpholine.
Molecular Properties
| Compound Name | 4-(2-pyridin-4-ylquinazolin-4-yl)morpholine |
| PubChem CID | 710951 |
| Molecular Formula | C17H16N4O |
| Molecular Weight | 292.34 g/mol |
| Exact Mass | 292.13 |
| IUPAC Name | 4-(2-pyridin-4-ylquinazolin-4-yl)morpholine |
| SMILES | c1ccc2c(N3CCOCC3)nc(-c3ccncc3)nc2c1 |
| InChI | InChI=1S/C17H16N4O/c1-2-4-15-14(3-1)17(21-9-11-22-12-10-21)20-16(19-15)13-5-7-18-8-6-13/h1-8H,9-12H2 |
| InChIKey | LOGTTZLPQLRADV-UHFFFAOYSA-N |
| XLogP | 2.53 |
| TPSA | 51.14 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 22 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 292.34 |
| LogP ≤ 5 | 2.53 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 4-(2-pyridin-4-ylquinazolin-4-yl)morpholine?
The IUPAC name of 4-(2-pyridin-4-ylquinazolin-4-yl)morpholine (CID 710951) is 4-(2-pyridin-4-ylquinazolin-4-yl)morpholine.
What is the SMILES notation for 4-(2-pyridin-4-ylquinazolin-4-yl)morpholine?
The canonical SMILES for 4-(2-pyridin-4-ylquinazolin-4-yl)morpholine is c1ccc2c(N3CCOCC3)nc(-c3ccncc3)nc2c1.
What is the InChIKey of 4-(2-pyridin-4-ylquinazolin-4-yl)morpholine?
The InChIKey is LOGTTZLPQLRADV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N4O/c1-2-4-15-14(3-1)17(21-9-11-22-12-10-21)20-16(19-15)13-5-7-18-8-6-13/h1-8H,9-12H2.
What are the key properties of 4-(2-pyridin-4-ylquinazolin-4-yl)morpholine?
4-(2-pyridin-4-ylquinazolin-4-yl)morpholine has a molecular weight of 292.34 g/mol, XLogP of 2.53, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-pyridin-4-ylquinazolin-4-yl)morpholine is sourced from PubChem (CID 710951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).