About 2-(4-methoxyphenyl)-9-methyl-[1,2,4]triazolo[1,5-c]quinazoline
2-(4-methoxyphenyl)-9-methyl-[1,2,4]triazolo[1,5-c]quinazoline (PubChem CID 175889617) has the molecular formula C17H14N4O
and a molecular weight of 290.33 g/mol. Its IUPAC name is 2-(4-methoxyphenyl)-9-methyl-[1,2,4]triazolo[1,5-c]quinazoline.
Molecular Properties
| Compound Name | 2-(4-methoxyphenyl)-9-methyl-[1,2,4]triazolo[1,5-c]quinazoline |
| PubChem CID | 175889617 |
| Molecular Formula | C17H14N4O |
| Molecular Weight | 290.33 g/mol |
| Exact Mass | 290.12 |
| IUPAC Name | 2-(4-methoxyphenyl)-9-methyl-[1,2,4]triazolo[1,5-c]quinazoline |
| SMILES | COc1ccc(-c2nc3c4cc(C)ccc4ncn3n2)cc1 |
| InChI | InChI=1S/C17H14N4O/c1-11-3-8-15-14(9-11)17-19-16(20-21(17)10-18-15)12-4-6-13(22-2)7-5-12/h3-10H,1-2H3 |
| InChIKey | IJHOQZLCILRLEQ-UHFFFAOYSA-N |
| XLogP | 3.26 |
| TPSA | 52.31 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 22 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 290.33 |
| LogP ≤ 5 | 3.26 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 2-(4-methoxyphenyl)-9-methyl-[1,2,4]triazolo[1,5-c]quinazoline?
The IUPAC name of 2-(4-methoxyphenyl)-9-methyl-[1,2,4]triazolo[1,5-c]quinazoline (CID 175889617) is 2-(4-methoxyphenyl)-9-methyl-[1,2,4]triazolo[1,5-c]quinazoline.
What is the SMILES notation for 2-(4-methoxyphenyl)-9-methyl-[1,2,4]triazolo[1,5-c]quinazoline?
The canonical SMILES for 2-(4-methoxyphenyl)-9-methyl-[1,2,4]triazolo[1,5-c]quinazoline is COc1ccc(-c2nc3c4cc(C)ccc4ncn3n2)cc1.
What is the InChIKey of 2-(4-methoxyphenyl)-9-methyl-[1,2,4]triazolo[1,5-c]quinazoline?
The InChIKey is IJHOQZLCILRLEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N4O/c1-11-3-8-15-14(9-11)17-19-16(20-21(17)10-18-15)12-4-6-13(22-2)7-5-12/h3-10H,1-2H3.
What are the key properties of 2-(4-methoxyphenyl)-9-methyl-[1,2,4]triazolo[1,5-c]quinazoline?
2-(4-methoxyphenyl)-9-methyl-[1,2,4]triazolo[1,5-c]quinazoline has a molecular weight of 290.33 g/mol, XLogP of 3.26, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxyphenyl)-9-methyl-[1,2,4]triazolo[1,5-c]quinazoline is sourced from PubChem (CID 175889617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).