About N,N-diethyl-2-(5-oxo-2-phenylimidazo[1,2-c]quinazolin-6-yl)acetamide
N,N-diethyl-2-(5-oxo-2-phenylimidazo[1,2-c]quinazolin-6-yl)acetamide (PubChem CID 15136019) has the molecular formula C22H22N4O2
and a molecular weight of 374.44 g/mol. Its IUPAC name is N,N-diethyl-2-(5-oxo-2-phenylimidazo[1,2-c]quinazolin-6-yl)acetamide.
Molecular Properties
| Compound Name | N,N-diethyl-2-(5-oxo-2-phenylimidazo[1,2-c]quinazolin-6-yl)acetamide |
| PubChem CID | 15136019 |
| Molecular Formula | C22H22N4O2 |
| Molecular Weight | 374.44 g/mol |
| Exact Mass | 374.17 |
| IUPAC Name | N,N-diethyl-2-(5-oxo-2-phenylimidazo[1,2-c]quinazolin-6-yl)acetamide |
| SMILES | CCN(CC)C(=O)Cn1c(=O)n2cc(-c3ccccc3)nc2c2ccccc21 |
| InChI | InChI=1S/C22H22N4O2/c1-3-24(4-2)20(27)15-25-19-13-9-8-12-17(19)21-23-18(14-26(21)22(25)28)16-10-6-5-7-11-16/h5-14H,3-4,15H2,1-2H3 |
| InChIKey | VQACJACSCGKFBO-UHFFFAOYSA-N |
| XLogP | 3.18 |
| TPSA | 59.61 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 28 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 374.44 |
| LogP ≤ 5 | 3.18 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |
Analyze N,N-diethyl-2-(5-oxo-2-phenylimidazo[1,2-c]quinazolin-6-yl)acetamide with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of N,N-diethyl-2-(5-oxo-2-phenylimidazo[1,2-c]quinazolin-6-yl)acetamide?
The IUPAC name of N,N-diethyl-2-(5-oxo-2-phenylimidazo[1,2-c]quinazolin-6-yl)acetamide (CID 15136019) is N,N-diethyl-2-(5-oxo-2-phenylimidazo[1,2-c]quinazolin-6-yl)acetamide.
What is the SMILES notation for N,N-diethyl-2-(5-oxo-2-phenylimidazo[1,2-c]quinazolin-6-yl)acetamide?
The canonical SMILES for N,N-diethyl-2-(5-oxo-2-phenylimidazo[1,2-c]quinazolin-6-yl)acetamide is CCN(CC)C(=O)Cn1c(=O)n2cc(-c3ccccc3)nc2c2ccccc21.
What is the InChIKey of N,N-diethyl-2-(5-oxo-2-phenylimidazo[1,2-c]quinazolin-6-yl)acetamide?
The InChIKey is VQACJACSCGKFBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H22N4O2/c1-3-24(4-2)20(27)15-25-19-13-9-8-12-17(19)21-23-18(14-26(21)22(25)28)16-10-6-5-7-11-16/h5-14H,3-4,15H2,1-2H3.
What are the key properties of N,N-diethyl-2-(5-oxo-2-phenylimidazo[1,2-c]quinazolin-6-yl)acetamide?
N,N-diethyl-2-(5-oxo-2-phenylimidazo[1,2-c]quinazolin-6-yl)acetamide has a molecular weight of 374.44 g/mol, XLogP of 3.18, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2-(5-oxo-2-phenylimidazo[1,2-c]quinazolin-6-yl)acetamide is sourced from PubChem (CID 15136019), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).