About 6-(2H-tetrazol-5-yl)pyridin-3-amine
6-(2H-tetrazol-5-yl)pyridin-3-amine (PubChem CID 59273884) has the molecular formula C6H6N6
and a molecular weight of 162.16 g/mol. Its IUPAC name is 6-(2H-tetrazol-5-yl)pyridin-3-amine.
Molecular Properties
| Compound Name | 6-(2H-tetrazol-5-yl)pyridin-3-amine |
| PubChem CID | 59273884 |
| Molecular Formula | C6H6N6 |
| Molecular Weight | 162.16 g/mol |
| Exact Mass | 162.07 |
| IUPAC Name | 6-(2H-tetrazol-5-yl)pyridin-3-amine |
| SMILES | Nc1ccc(-c2nn[nH]n2)nc1 |
| InChI | InChI=1S/C6H6N6/c7-4-1-2-5(8-3-4)6-9-11-12-10-6/h1-3H,7H2,(H,9,10,11,12) |
| InChIKey | FRHCFCFBEVMIHX-UHFFFAOYSA-N |
| XLogP | -0.16 |
| TPSA | 93.37 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 162.16 |
| LogP ≤ 5 | -0.16 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 6-(2H-tetrazol-5-yl)pyridin-3-amine?
The IUPAC name of 6-(2H-tetrazol-5-yl)pyridin-3-amine (CID 59273884) is 6-(2H-tetrazol-5-yl)pyridin-3-amine.
What is the SMILES notation for 6-(2H-tetrazol-5-yl)pyridin-3-amine?
The canonical SMILES for 6-(2H-tetrazol-5-yl)pyridin-3-amine is Nc1ccc(-c2nn[nH]n2)nc1.
What is the InChIKey of 6-(2H-tetrazol-5-yl)pyridin-3-amine?
The InChIKey is FRHCFCFBEVMIHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6N6/c7-4-1-2-5(8-3-4)6-9-11-12-10-6/h1-3H,7H2,(H,9,10,11,12).
What are the key properties of 6-(2H-tetrazol-5-yl)pyridin-3-amine?
6-(2H-tetrazol-5-yl)pyridin-3-amine has a molecular weight of 162.16 g/mol, XLogP of -0.16, 1 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2H-tetrazol-5-yl)pyridin-3-amine is sourced from PubChem (CID 59273884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).