About 7-[[1-[(E)-3-(3-fluorophenyl)prop-2-enyl]triazol-4-yl]methoxy]-1-methyl-9H-pyrido[3,4-b]indole
7-[[1-[(E)-3-(3-fluorophenyl)prop-2-enyl]triazol-4-yl]methoxy]-1-methyl-9H-pyrido[3,4-b]indole (PubChem CID 155522908) has the molecular formula C24H20FN5O
and a molecular weight of 413.46 g/mol. Its IUPAC name is 7-[[1-[(E)-3-(3-fluorophenyl)prop-2-enyl]triazol-4-yl]methoxy]-1-methyl-9H-pyrido[3,4-b]indole.
Molecular Properties
| Compound Name | 7-[[1-[(E)-3-(3-fluorophenyl)prop-2-enyl]triazol-4-yl]methoxy]-1-methyl-9H-pyrido[3,4-b]indole |
| PubChem CID | 155522908 |
| Molecular Formula | C24H20FN5O |
| Molecular Weight | 413.46 g/mol |
| Exact Mass | 413.17 |
| IUPAC Name | 7-[[1-[(E)-3-(3-fluorophenyl)prop-2-enyl]triazol-4-yl]methoxy]-1-methyl-9H-pyrido[3,4-b]indole |
| SMILES | Cc1nccc2c1[nH]c1cc(OCc3cn(C/C=C/c4cccc(F)c4)nn3)ccc12 |
| InChI | InChI=1S/C24H20FN5O/c1-16-24-22(9-10-26-16)21-8-7-20(13-23(21)27-24)31-15-19-14-30(29-28-19)11-3-5-17-4-2-6-18(25)12-17/h2-10,12-14,27H,11,15H2,1H3/b5-3+ |
| InChIKey | XSTYLYZFHJVKAJ-HWKANZROSA-N |
| XLogP | 5.05 |
| TPSA | 68.62 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 31 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 413.46 |
| LogP ≤ 5 | 5.05 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 7-[[1-[(E)-3-(3-fluorophenyl)prop-2-enyl]triazol-4-yl]methoxy]-1-methyl-9H-pyrido[3,4-b]indole?
The IUPAC name of 7-[[1-[(E)-3-(3-fluorophenyl)prop-2-enyl]triazol-4-yl]methoxy]-1-methyl-9H-pyrido[3,4-b]indole (CID 155522908) is 7-[[1-[(E)-3-(3-fluorophenyl)prop-2-enyl]triazol-4-yl]methoxy]-1-methyl-9H-pyrido[3,4-b]indole.
What is the SMILES notation for 7-[[1-[(E)-3-(3-fluorophenyl)prop-2-enyl]triazol-4-yl]methoxy]-1-methyl-9H-pyrido[3,4-b]indole?
The canonical SMILES for 7-[[1-[(E)-3-(3-fluorophenyl)prop-2-enyl]triazol-4-yl]methoxy]-1-methyl-9H-pyrido[3,4-b]indole is Cc1nccc2c1[nH]c1cc(OCc3cn(C/C=C/c4cccc(F)c4)nn3)ccc12.
What is the InChIKey of 7-[[1-[(E)-3-(3-fluorophenyl)prop-2-enyl]triazol-4-yl]methoxy]-1-methyl-9H-pyrido[3,4-b]indole?
The InChIKey is XSTYLYZFHJVKAJ-HWKANZROSA-N. The full InChI is InChI=1S/C24H20FN5O/c1-16-24-22(9-10-26-16)21-8-7-20(13-23(21)27-24)31-15-19-14-30(29-28-19)11-3-5-17-4-2-6-18(25)12-17/h2-10,12-14,27H,11,15H2,1H3/b5-3+.
What are the key properties of 7-[[1-[(E)-3-(3-fluorophenyl)prop-2-enyl]triazol-4-yl]methoxy]-1-methyl-9H-pyrido[3,4-b]indole?
7-[[1-[(E)-3-(3-fluorophenyl)prop-2-enyl]triazol-4-yl]methoxy]-1-methyl-9H-pyrido[3,4-b]indole has a molecular weight of 413.46 g/mol, XLogP of 5.05, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[[1-[(E)-3-(3-fluorophenyl)prop-2-enyl]triazol-4-yl]methoxy]-1-methyl-9H-pyrido[3,4-b]indole is sourced from PubChem (CID 155522908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).