About [1,2,4]triazolo[1,5-a]pyrimidin-6-amine
[1,2,4]triazolo[1,5-a]pyrimidin-6-amine (PubChem CID 6917248) has the molecular formula C5H5N5
and a molecular weight of 135.13 g/mol. Its IUPAC name is [1,2,4]triazolo[1,5-a]pyrimidin-6-amine.
Molecular Properties
| Compound Name | [1,2,4]triazolo[1,5-a]pyrimidin-6-amine |
| PubChem CID | 6917248 |
| Molecular Formula | C5H5N5 |
| Molecular Weight | 135.13 g/mol |
| Exact Mass | 135.05 |
| IUPAC Name | [1,2,4]triazolo[1,5-a]pyrimidin-6-amine |
| SMILES | Nc1cnc2ncnn2c1 |
| InChI | InChI=1S/C5H5N5/c6-4-1-7-5-8-3-9-10(5)2-4/h1-3H,6H2 |
| InChIKey | FOUZBPKQRMUNHA-UHFFFAOYSA-N |
| XLogP | -0.29 |
| TPSA | 69.10 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 135.13 |
| LogP ≤ 5 | -0.29 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of [1,2,4]triazolo[1,5-a]pyrimidin-6-amine?
The IUPAC name of [1,2,4]triazolo[1,5-a]pyrimidin-6-amine (CID 6917248) is [1,2,4]triazolo[1,5-a]pyrimidin-6-amine.
What is the SMILES notation for [1,2,4]triazolo[1,5-a]pyrimidin-6-amine?
The canonical SMILES for [1,2,4]triazolo[1,5-a]pyrimidin-6-amine is Nc1cnc2ncnn2c1.
What is the InChIKey of [1,2,4]triazolo[1,5-a]pyrimidin-6-amine?
The InChIKey is FOUZBPKQRMUNHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H5N5/c6-4-1-7-5-8-3-9-10(5)2-4/h1-3H,6H2.
What are the key properties of [1,2,4]triazolo[1,5-a]pyrimidin-6-amine?
[1,2,4]triazolo[1,5-a]pyrimidin-6-amine has a molecular weight of 135.13 g/mol, XLogP of -0.29, 0 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1,2,4]triazolo[1,5-a]pyrimidin-6-amine is sourced from PubChem (CID 6917248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).