About 5-(1H-indol-3-yl)-1-(oxolan-2-ylmethyl)benzotriazole
5-(1H-indol-3-yl)-1-(oxolan-2-ylmethyl)benzotriazole (PubChem CID 164627174) has the molecular formula C19H18N4O
and a molecular weight of 318.38 g/mol. Its IUPAC name is 5-(1H-indol-3-yl)-1-(oxolan-2-ylmethyl)benzotriazole.
Molecular Properties
| Compound Name | 5-(1H-indol-3-yl)-1-(oxolan-2-ylmethyl)benzotriazole |
| PubChem CID | 164627174 |
| Molecular Formula | C19H18N4O |
| Molecular Weight | 318.38 g/mol |
| Exact Mass | 318.15 |
| IUPAC Name | 5-(1H-indol-3-yl)-1-(oxolan-2-ylmethyl)benzotriazole |
| SMILES | c1ccc2c(-c3ccc4c(c3)nnn4CC3CCCO3)c[nH]c2c1 |
| InChI | InChI=1S/C19H18N4O/c1-2-6-17-15(5-1)16(11-20-17)13-7-8-19-18(10-13)21-22-23(19)12-14-4-3-9-24-14/h1-2,5-8,10-11,14,20H,3-4,9,12H2 |
| InChIKey | CFYFZTUTGVRVPN-UHFFFAOYSA-N |
| XLogP | 3.76 |
| TPSA | 55.73 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 24 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 318.38 |
| LogP ≤ 5 | 3.76 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 5-(1H-indol-3-yl)-1-(oxolan-2-ylmethyl)benzotriazole?
The IUPAC name of 5-(1H-indol-3-yl)-1-(oxolan-2-ylmethyl)benzotriazole (CID 164627174) is 5-(1H-indol-3-yl)-1-(oxolan-2-ylmethyl)benzotriazole.
What is the SMILES notation for 5-(1H-indol-3-yl)-1-(oxolan-2-ylmethyl)benzotriazole?
The canonical SMILES for 5-(1H-indol-3-yl)-1-(oxolan-2-ylmethyl)benzotriazole is c1ccc2c(-c3ccc4c(c3)nnn4CC3CCCO3)c[nH]c2c1.
What is the InChIKey of 5-(1H-indol-3-yl)-1-(oxolan-2-ylmethyl)benzotriazole?
The InChIKey is CFYFZTUTGVRVPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N4O/c1-2-6-17-15(5-1)16(11-20-17)13-7-8-19-18(10-13)21-22-23(19)12-14-4-3-9-24-14/h1-2,5-8,10-11,14,20H,3-4,9,12H2.
What are the key properties of 5-(1H-indol-3-yl)-1-(oxolan-2-ylmethyl)benzotriazole?
5-(1H-indol-3-yl)-1-(oxolan-2-ylmethyl)benzotriazole has a molecular weight of 318.38 g/mol, XLogP of 3.76, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1H-indol-3-yl)-1-(oxolan-2-ylmethyl)benzotriazole is sourced from PubChem (CID 164627174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).