About 7-methyl-5-phenyltetrazolo[1,5-a]quinazoline
7-methyl-5-phenyltetrazolo[1,5-a]quinazoline (PubChem CID 877898) has the molecular formula C15H11N5
and a molecular weight of 261.29 g/mol. Its IUPAC name is 7-methyl-5-phenyltetrazolo[1,5-a]quinazoline.
Molecular Properties
| Compound Name | 7-methyl-5-phenyltetrazolo[1,5-a]quinazoline |
| PubChem CID | 877898 |
| Molecular Formula | C15H11N5 |
| Molecular Weight | 261.29 g/mol |
| Exact Mass | 261.10 |
| IUPAC Name | 7-methyl-5-phenyltetrazolo[1,5-a]quinazoline |
| SMILES | Cc1ccc2c(c1)c(-c1ccccc1)nc1nnnn12 |
| InChI | InChI=1S/C15H11N5/c1-10-7-8-13-12(9-10)14(11-5-3-2-4-6-11)16-15-17-18-19-20(13)15/h2-9H,1H3 |
| InChIKey | HBIRBQGJJVJKAQ-UHFFFAOYSA-N |
| XLogP | 2.65 |
| TPSA | 55.97 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 261.29 |
| LogP ≤ 5 | 2.65 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |
Analyze 7-methyl-5-phenyltetrazolo[1,5-a]quinazoline 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 7-methyl-5-phenyltetrazolo[1,5-a]quinazoline?
The IUPAC name of 7-methyl-5-phenyltetrazolo[1,5-a]quinazoline (CID 877898) is 7-methyl-5-phenyltetrazolo[1,5-a]quinazoline.
What is the SMILES notation for 7-methyl-5-phenyltetrazolo[1,5-a]quinazoline?
The canonical SMILES for 7-methyl-5-phenyltetrazolo[1,5-a]quinazoline is Cc1ccc2c(c1)c(-c1ccccc1)nc1nnnn12.
What is the InChIKey of 7-methyl-5-phenyltetrazolo[1,5-a]quinazoline?
The InChIKey is HBIRBQGJJVJKAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11N5/c1-10-7-8-13-12(9-10)14(11-5-3-2-4-6-11)16-15-17-18-19-20(13)15/h2-9H,1H3.
What are the key properties of 7-methyl-5-phenyltetrazolo[1,5-a]quinazoline?
7-methyl-5-phenyltetrazolo[1,5-a]quinazoline has a molecular weight of 261.29 g/mol, XLogP of 2.65, 1 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-5-phenyltetrazolo[1,5-a]quinazoline is sourced from PubChem (CID 877898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).