About 1-(pyridin-2-ylmethyl)benzotriazole
1-(pyridin-2-ylmethyl)benzotriazole (PubChem CID 3736527) has the molecular formula C12H10N4
and a molecular weight of 210.24 g/mol. Its IUPAC name is 1-(pyridin-2-ylmethyl)benzotriazole.
Molecular Properties
| Compound Name | 1-(pyridin-2-ylmethyl)benzotriazole |
| PubChem CID | 3736527 |
| Molecular Formula | C12H10N4 |
| Molecular Weight | 210.24 g/mol |
| Exact Mass | 210.09 |
| IUPAC Name | 1-(pyridin-2-ylmethyl)benzotriazole |
| SMILES | c1ccc(Cn2nnc3ccccc32)nc1 |
| InChI | InChI=1S/C12H10N4/c1-2-7-12-11(6-1)14-15-16(12)9-10-5-3-4-8-13-10/h1-8H,9H2 |
| InChIKey | CUHVSKXGJVJJRJ-UHFFFAOYSA-N |
| XLogP | 1.87 |
| TPSA | 43.60 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 210.24 |
| LogP ≤ 5 | 1.87 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 1-(pyridin-2-ylmethyl)benzotriazole?
The IUPAC name of 1-(pyridin-2-ylmethyl)benzotriazole (CID 3736527) is 1-(pyridin-2-ylmethyl)benzotriazole.
What is the SMILES notation for 1-(pyridin-2-ylmethyl)benzotriazole?
The canonical SMILES for 1-(pyridin-2-ylmethyl)benzotriazole is c1ccc(Cn2nnc3ccccc32)nc1.
What is the InChIKey of 1-(pyridin-2-ylmethyl)benzotriazole?
The InChIKey is CUHVSKXGJVJJRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10N4/c1-2-7-12-11(6-1)14-15-16(12)9-10-5-3-4-8-13-10/h1-8H,9H2.
What are the key properties of 1-(pyridin-2-ylmethyl)benzotriazole?
1-(pyridin-2-ylmethyl)benzotriazole has a molecular weight of 210.24 g/mol, XLogP of 1.87, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(pyridin-2-ylmethyl)benzotriazole is sourced from PubChem (CID 3736527), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).