C18H20N6O3 — CID 15990769
5-amino-1-[2-(2-ethylanilino)-2-oxoethyl]-N-(furan-2-ylmethyl)triazole-4-carboxamide (PubChem CID 15990769) has the molecular formula C18H20N6O3 and a molecular weight of 368.40 g/mol. Its IUPAC name is 5-amino-1-[2-(2-ethylanilino)-2-oxoethyl]-N-(furan-2-ylmethyl)triazole-4-carboxamide.
| Compound Name | 5-amino-1-[2-(2-ethylanilino)-2-oxoethyl]-N-(furan-2-ylmethyl)triazole-4-carboxamide |
|---|---|
| PubChem CID | 15990769 |
| Molecular Formula | C18H20N6O3 |
| Molecular Weight | 368.40 g/mol |
| Exact Mass | 368.16 |
| IUPAC Name | 5-amino-1-[2-(2-ethylanilino)-2-oxoethyl]-N-(furan-2-ylmethyl)triazole-4-carboxamide |
| SMILES | CCc1ccccc1NC(=O)Cn1nnc(C(=O)NCc2ccco2)c1N |
| InChI | InChI=1S/C18H20N6O3/c1-2-12-6-3-4-8-14(12)21-15(25)11-24-17(19)16(22-23-24)18(26)20-10-13-7-5-9-27-13/h3-9H,2,10-11,19H2,1H3,(H,20,26)(H,21,25) |
| InChIKey | OXVJFSDNHLAWNA-UHFFFAOYSA-N |
| XLogP | 1.58 |
| TPSA | 128.07 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 27 |
| Complexity | — |
Passes Rule of Five
| Rule | Value |
|---|---|
| MW ≤ 500 | 368.40 |
| LogP ≤ 5 | 1.58 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 7 |