About 1-naphthalen-1-yltetrazol-5-amine
1-naphthalen-1-yltetrazol-5-amine (PubChem CID 12982324) has the molecular formula C11H9N5
and a molecular weight of 211.23 g/mol. Its IUPAC name is 1-naphthalen-1-yltetrazol-5-amine.
Molecular Properties
| Compound Name | 1-naphthalen-1-yltetrazol-5-amine |
| PubChem CID | 12982324 |
| Molecular Formula | C11H9N5 |
| Molecular Weight | 211.23 g/mol |
| Exact Mass | 211.09 |
| IUPAC Name | 1-naphthalen-1-yltetrazol-5-amine |
| SMILES | Nc1nnnn1-c1cccc2ccccc12 |
| InChI | InChI=1S/C11H9N5/c12-11-13-14-15-16(11)10-7-3-5-8-4-1-2-6-9(8)10/h1-7H,(H2,12,13,15) |
| InChIKey | CAMZCCDMGNIZTA-UHFFFAOYSA-N |
| XLogP | 1.40 |
| TPSA | 69.62 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 211.23 |
| LogP ≤ 5 | 1.40 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 1-naphthalen-1-yltetrazol-5-amine?
The IUPAC name of 1-naphthalen-1-yltetrazol-5-amine (CID 12982324) is 1-naphthalen-1-yltetrazol-5-amine.
What is the SMILES notation for 1-naphthalen-1-yltetrazol-5-amine?
The canonical SMILES for 1-naphthalen-1-yltetrazol-5-amine is Nc1nnnn1-c1cccc2ccccc12.
What is the InChIKey of 1-naphthalen-1-yltetrazol-5-amine?
The InChIKey is CAMZCCDMGNIZTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9N5/c12-11-13-14-15-16(11)10-7-3-5-8-4-1-2-6-9(8)10/h1-7H,(H2,12,13,15).
What are the key properties of 1-naphthalen-1-yltetrazol-5-amine?
1-naphthalen-1-yltetrazol-5-amine has a molecular weight of 211.23 g/mol, XLogP of 1.40, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-naphthalen-1-yltetrazol-5-amine is sourced from PubChem (CID 12982324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).