About 1-quinolin-5-yltetrazol-5-amine
1-quinolin-5-yltetrazol-5-amine (PubChem CID 79506210) has the molecular formula C10H8N6
and a molecular weight of 212.22 g/mol. Its IUPAC name is 1-quinolin-5-yltetrazol-5-amine.
Molecular Properties
| Compound Name | 1-quinolin-5-yltetrazol-5-amine |
| PubChem CID | 79506210 |
| Molecular Formula | C10H8N6 |
| Molecular Weight | 212.22 g/mol |
| Exact Mass | 212.08 |
| IUPAC Name | 1-quinolin-5-yltetrazol-5-amine |
| SMILES | Nc1nnnn1-c1cccc2ncccc12 |
| InChI | InChI=1S/C10H8N6/c11-10-13-14-15-16(10)9-5-1-4-8-7(9)3-2-6-12-8/h1-6H,(H2,11,13,15) |
| InChIKey | AELSSKSFFKOAKF-UHFFFAOYSA-N |
| XLogP | 0.79 |
| TPSA | 82.51 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 212.22 |
| LogP ≤ 5 | 0.79 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 6 |
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Frequently Asked Questions
What is the IUPAC name of 1-quinolin-5-yltetrazol-5-amine?
The IUPAC name of 1-quinolin-5-yltetrazol-5-amine (CID 79506210) is 1-quinolin-5-yltetrazol-5-amine.
What is the SMILES notation for 1-quinolin-5-yltetrazol-5-amine?
The canonical SMILES for 1-quinolin-5-yltetrazol-5-amine is Nc1nnnn1-c1cccc2ncccc12.
What is the InChIKey of 1-quinolin-5-yltetrazol-5-amine?
The InChIKey is AELSSKSFFKOAKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8N6/c11-10-13-14-15-16(10)9-5-1-4-8-7(9)3-2-6-12-8/h1-6H,(H2,11,13,15).
What are the key properties of 1-quinolin-5-yltetrazol-5-amine?
1-quinolin-5-yltetrazol-5-amine has a molecular weight of 212.22 g/mol, XLogP of 0.79, 1 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-quinolin-5-yltetrazol-5-amine is sourced from PubChem (CID 79506210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).