About 6,8-dimethyl-6,7-dihydroquinazoline
6,8-dimethyl-6,7-dihydroquinazoline (PubChem CID 89495184) has the molecular formula C10H12N2
and a molecular weight of 160.22 g/mol. Its IUPAC name is 6,8-dimethyl-6,7-dihydroquinazoline.
Molecular Properties
| Compound Name | 6,8-dimethyl-6,7-dihydroquinazoline |
| PubChem CID | 89495184 |
| Molecular Formula | C10H12N2 |
| Molecular Weight | 160.22 g/mol |
| Exact Mass | 160.10 |
| IUPAC Name | 6,8-dimethyl-6,7-dihydroquinazoline |
| SMILES | CC1=c2ncncc2=CC(C)C1 |
| InChI | InChI=1S/C10H12N2/c1-7-3-8(2)10-9(4-7)5-11-6-12-10/h4-7H,3H2,1-2H3 |
| InChIKey | UIGOUKMVEREYOZ-UHFFFAOYSA-N |
| XLogP | 0.47 |
| 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 | 0.47 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 6,8-dimethyl-6,7-dihydroquinazoline?
The IUPAC name of 6,8-dimethyl-6,7-dihydroquinazoline (CID 89495184) is 6,8-dimethyl-6,7-dihydroquinazoline.
What is the SMILES notation for 6,8-dimethyl-6,7-dihydroquinazoline?
The canonical SMILES for 6,8-dimethyl-6,7-dihydroquinazoline is CC1=c2ncncc2=CC(C)C1.
What is the InChIKey of 6,8-dimethyl-6,7-dihydroquinazoline?
The InChIKey is UIGOUKMVEREYOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2/c1-7-3-8(2)10-9(4-7)5-11-6-12-10/h4-7H,3H2,1-2H3.
What are the key properties of 6,8-dimethyl-6,7-dihydroquinazoline?
6,8-dimethyl-6,7-dihydroquinazoline has a molecular weight of 160.22 g/mol, XLogP of 0.47, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6,8-dimethyl-6,7-dihydroquinazoline is sourced from PubChem (CID 89495184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).