About 2,7-dimethyl-7,8-dihydroquinazoline
2,7-dimethyl-7,8-dihydroquinazoline (PubChem CID 144508558) has the molecular formula C10H12N2
and a molecular weight of 160.22 g/mol. Its IUPAC name is 2,7-dimethyl-7,8-dihydroquinazoline.
Molecular Properties
| Compound Name | 2,7-dimethyl-7,8-dihydroquinazoline |
| PubChem CID | 144508558 |
| Molecular Formula | C10H12N2 |
| Molecular Weight | 160.22 g/mol |
| Exact Mass | 160.10 |
| IUPAC Name | 2,7-dimethyl-7,8-dihydroquinazoline |
| SMILES | Cc1ncc2c(n1)CC(C)C=C2 |
| InChI | InChI=1S/C10H12N2/c1-7-3-4-9-6-11-8(2)12-10(9)5-7/h3-4,6-7H,5H2,1-2H3 |
| InChIKey | CEVNRDZKCSGBQE-UHFFFAOYSA-N |
| XLogP | 1.99 |
| TPSA | 25.78 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 160.22 |
| LogP ≤ 5 | 1.99 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Analyze 2,7-dimethyl-7,8-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 2,7-dimethyl-7,8-dihydroquinazoline?
The IUPAC name of 2,7-dimethyl-7,8-dihydroquinazoline (CID 144508558) is 2,7-dimethyl-7,8-dihydroquinazoline.
What is the SMILES notation for 2,7-dimethyl-7,8-dihydroquinazoline?
The canonical SMILES for 2,7-dimethyl-7,8-dihydroquinazoline is Cc1ncc2c(n1)CC(C)C=C2.
What is the InChIKey of 2,7-dimethyl-7,8-dihydroquinazoline?
The InChIKey is CEVNRDZKCSGBQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2/c1-7-3-4-9-6-11-8(2)12-10(9)5-7/h3-4,6-7H,5H2,1-2H3.
What are the key properties of 2,7-dimethyl-7,8-dihydroquinazoline?
2,7-dimethyl-7,8-dihydroquinazoline has a molecular weight of 160.22 g/mol, XLogP of 1.99, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,7-dimethyl-7,8-dihydroquinazoline is sourced from PubChem (CID 144508558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).