About 3-chloro-5-ethyl-4-[(3-methoxyoxolan-3-yl)methyl]-1,2,4-triazole
3-chloro-5-ethyl-4-[(3-methoxyoxolan-3-yl)methyl]-1,2,4-triazole (PubChem CID 104766111) has the molecular formula C10H16ClN3O2
and a molecular weight of 245.71 g/mol. Its IUPAC name is 3-chloro-5-ethyl-4-[(3-methoxyoxolan-3-yl)methyl]-1,2,4-triazole.
Molecular Properties
| Compound Name | 3-chloro-5-ethyl-4-[(3-methoxyoxolan-3-yl)methyl]-1,2,4-triazole |
| PubChem CID | 104766111 |
| Molecular Formula | C10H16ClN3O2 |
| Molecular Weight | 245.71 g/mol |
| Exact Mass | 245.09 |
| IUPAC Name | 3-chloro-5-ethyl-4-[(3-methoxyoxolan-3-yl)methyl]-1,2,4-triazole |
| SMILES | CCc1nnc(Cl)n1CC1(OC)CCOC1 |
| InChI | InChI=1S/C10H16ClN3O2/c1-3-8-12-13-9(11)14(8)6-10(15-2)4-5-16-7-10/h3-7H2,1-2H3 |
| InChIKey | CNQKTYWICJDBNJ-UHFFFAOYSA-N |
| XLogP | 1.30 |
| TPSA | 49.17 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 245.71 |
| LogP ≤ 5 | 1.30 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 3-chloro-5-ethyl-4-[(3-methoxyoxolan-3-yl)methyl]-1,2,4-triazole?
The IUPAC name of 3-chloro-5-ethyl-4-[(3-methoxyoxolan-3-yl)methyl]-1,2,4-triazole (CID 104766111) is 3-chloro-5-ethyl-4-[(3-methoxyoxolan-3-yl)methyl]-1,2,4-triazole.
What is the SMILES notation for 3-chloro-5-ethyl-4-[(3-methoxyoxolan-3-yl)methyl]-1,2,4-triazole?
The canonical SMILES for 3-chloro-5-ethyl-4-[(3-methoxyoxolan-3-yl)methyl]-1,2,4-triazole is CCc1nnc(Cl)n1CC1(OC)CCOC1.
What is the InChIKey of 3-chloro-5-ethyl-4-[(3-methoxyoxolan-3-yl)methyl]-1,2,4-triazole?
The InChIKey is CNQKTYWICJDBNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16ClN3O2/c1-3-8-12-13-9(11)14(8)6-10(15-2)4-5-16-7-10/h3-7H2,1-2H3.
What are the key properties of 3-chloro-5-ethyl-4-[(3-methoxyoxolan-3-yl)methyl]-1,2,4-triazole?
3-chloro-5-ethyl-4-[(3-methoxyoxolan-3-yl)methyl]-1,2,4-triazole has a molecular weight of 245.71 g/mol, XLogP of 1.30, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-5-ethyl-4-[(3-methoxyoxolan-3-yl)methyl]-1,2,4-triazole is sourced from PubChem (CID 104766111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).