About ethyl 4-[(2-pyridin-3-ylquinazolin-4-yl)amino]benzoate
ethyl 4-[(2-pyridin-3-ylquinazolin-4-yl)amino]benzoate (PubChem CID 1186128) has the molecular formula C22H18N4O2
and a molecular weight of 370.41 g/mol. Its IUPAC name is ethyl 4-[(2-pyridin-3-ylquinazolin-4-yl)amino]benzoate.
Molecular Properties
| Compound Name | ethyl 4-[(2-pyridin-3-ylquinazolin-4-yl)amino]benzoate |
| PubChem CID | 1186128 |
| Molecular Formula | C22H18N4O2 |
| Molecular Weight | 370.41 g/mol |
| Exact Mass | 370.14 |
| IUPAC Name | ethyl 4-[(2-pyridin-3-ylquinazolin-4-yl)amino]benzoate |
| SMILES | CCOC(=O)c1ccc(Nc2nc(-c3cccnc3)nc3ccccc23)cc1 |
| InChI | InChI=1S/C22H18N4O2/c1-2-28-22(27)15-9-11-17(12-10-15)24-21-18-7-3-4-8-19(18)25-20(26-21)16-6-5-13-23-14-16/h3-14H,2H2,1H3,(H,24,25,26) |
| InChIKey | NURXXQAMUCAMMJ-UHFFFAOYSA-N |
| XLogP | 4.61 |
| TPSA | 77.00 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 28 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 370.41 |
| LogP ≤ 5 | 4.61 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 6 |
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Frequently Asked Questions
What is the IUPAC name of ethyl 4-[(2-pyridin-3-ylquinazolin-4-yl)amino]benzoate?
The IUPAC name of ethyl 4-[(2-pyridin-3-ylquinazolin-4-yl)amino]benzoate (CID 1186128) is ethyl 4-[(2-pyridin-3-ylquinazolin-4-yl)amino]benzoate.
What is the SMILES notation for ethyl 4-[(2-pyridin-3-ylquinazolin-4-yl)amino]benzoate?
The canonical SMILES for ethyl 4-[(2-pyridin-3-ylquinazolin-4-yl)amino]benzoate is CCOC(=O)c1ccc(Nc2nc(-c3cccnc3)nc3ccccc23)cc1.
What is the InChIKey of ethyl 4-[(2-pyridin-3-ylquinazolin-4-yl)amino]benzoate?
The InChIKey is NURXXQAMUCAMMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H18N4O2/c1-2-28-22(27)15-9-11-17(12-10-15)24-21-18-7-3-4-8-19(18)25-20(26-21)16-6-5-13-23-14-16/h3-14H,2H2,1H3,(H,24,25,26).
What are the key properties of ethyl 4-[(2-pyridin-3-ylquinazolin-4-yl)amino]benzoate?
ethyl 4-[(2-pyridin-3-ylquinazolin-4-yl)amino]benzoate has a molecular weight of 370.41 g/mol, XLogP of 4.61, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 4-[(2-pyridin-3-ylquinazolin-4-yl)amino]benzoate is sourced from PubChem (CID 1186128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).