About 4a,5-dihydroquinazoline
4a,5-dihydroquinazoline (PubChem CID 154536518) has the molecular formula C8H8N2
and a molecular weight of 132.17 g/mol. Its IUPAC name is 4a,5-dihydroquinazoline.
Molecular Properties
| Compound Name | 4a,5-dihydroquinazoline |
| PubChem CID | 154536518 |
| Molecular Formula | C8H8N2 |
| Molecular Weight | 132.17 g/mol |
| Exact Mass | 132.07 |
| IUPAC Name | 4a,5-dihydroquinazoline |
| SMILES | C1=CCC2C=NC=NC2=C1 |
| InChI | InChI=1S/C8H8N2/c1-2-4-8-7(3-1)5-9-6-10-8/h1-2,4-7H,3H2 |
| InChIKey | AABHHOPKKOGTJD-UHFFFAOYSA-N |
| XLogP | 1.56 |
| TPSA | 24.72 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 132.17 |
| LogP ≤ 5 | 1.56 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Analyze 4a,5-dihydroquinazoline 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 4a,5-dihydroquinazoline?
The IUPAC name of 4a,5-dihydroquinazoline (CID 154536518) is 4a,5-dihydroquinazoline.
What is the SMILES notation for 4a,5-dihydroquinazoline?
The canonical SMILES for 4a,5-dihydroquinazoline is C1=CCC2C=NC=NC2=C1.
What is the InChIKey of 4a,5-dihydroquinazoline?
The InChIKey is AABHHOPKKOGTJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N2/c1-2-4-8-7(3-1)5-9-6-10-8/h1-2,4-7H,3H2.
What are the key properties of 4a,5-dihydroquinazoline?
4a,5-dihydroquinazoline has a molecular weight of 132.17 g/mol, XLogP of 1.56, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4a,5-dihydroquinazoline is sourced from PubChem (CID 154536518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).