About 4-methyl-2-propylquinazoline
4-methyl-2-propylquinazoline (PubChem CID 102028335) has the molecular formula C12H14N2
and a molecular weight of 186.26 g/mol. Its IUPAC name is 4-methyl-2-propylquinazoline.
Molecular Properties
| Compound Name | 4-methyl-2-propylquinazoline |
| PubChem CID | 102028335 |
| Molecular Formula | C12H14N2 |
| Molecular Weight | 186.26 g/mol |
| Exact Mass | 186.12 |
| IUPAC Name | 4-methyl-2-propylquinazoline |
| SMILES | CCCc1nc(C)c2ccccc2n1 |
| InChI | InChI=1S/C12H14N2/c1-3-6-12-13-9(2)10-7-4-5-8-11(10)14-12/h4-5,7-8H,3,6H2,1-2H3 |
| InChIKey | SIBPTGBIUBGCCF-UHFFFAOYSA-N |
| XLogP | 2.89 |
| TPSA | 25.78 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 186.26 |
| LogP ≤ 5 | 2.89 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 4-methyl-2-propylquinazoline?
The IUPAC name of 4-methyl-2-propylquinazoline (CID 102028335) is 4-methyl-2-propylquinazoline.
What is the SMILES notation for 4-methyl-2-propylquinazoline?
The canonical SMILES for 4-methyl-2-propylquinazoline is CCCc1nc(C)c2ccccc2n1.
What is the InChIKey of 4-methyl-2-propylquinazoline?
The InChIKey is SIBPTGBIUBGCCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2/c1-3-6-12-13-9(2)10-7-4-5-8-11(10)14-12/h4-5,7-8H,3,6H2,1-2H3.
What are the key properties of 4-methyl-2-propylquinazoline?
4-methyl-2-propylquinazoline has a molecular weight of 186.26 g/mol, XLogP of 2.89, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-2-propylquinazoline is sourced from PubChem (CID 102028335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).