About 7-[[1-[(E)-3-(4-methoxyphenyl)prop-2-enyl]triazol-4-yl]methoxy]-1-methyl-9H-pyrido[3,4-b]indole
7-[[1-[(E)-3-(4-methoxyphenyl)prop-2-enyl]triazol-4-yl]methoxy]-1-methyl-9H-pyrido[3,4-b]indole (PubChem CID 155562465) has the molecular formula C25H23N5O2
and a molecular weight of 425.49 g/mol. Its IUPAC name is 7-[[1-[(E)-3-(4-methoxyphenyl)prop-2-enyl]triazol-4-yl]methoxy]-1-methyl-9H-pyrido[3,4-b]indole.
Molecular Properties
| Compound Name | 7-[[1-[(E)-3-(4-methoxyphenyl)prop-2-enyl]triazol-4-yl]methoxy]-1-methyl-9H-pyrido[3,4-b]indole |
| PubChem CID | 155562465 |
| Molecular Formula | C25H23N5O2 |
| Molecular Weight | 425.49 g/mol |
| Exact Mass | 425.19 |
| IUPAC Name | 7-[[1-[(E)-3-(4-methoxyphenyl)prop-2-enyl]triazol-4-yl]methoxy]-1-methyl-9H-pyrido[3,4-b]indole |
| SMILES | COc1ccc(/C=C/Cn2cc(COc3ccc4c(c3)[nH]c3c(C)nccc34)nn2)cc1 |
| InChI | InChI=1S/C25H23N5O2/c1-17-25-23(11-12-26-17)22-10-9-21(14-24(22)27-25)32-16-19-15-30(29-28-19)13-3-4-18-5-7-20(31-2)8-6-18/h3-12,14-15,27H,13,16H2,1-2H3/b4-3+ |
| InChIKey | MADSUTXLYOHHBU-ONEGZZNKSA-N |
| XLogP | 4.92 |
| TPSA | 77.85 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 32 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 425.49 |
| LogP ≤ 5 | 4.92 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 6 |
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Frequently Asked Questions
What is the IUPAC name of 7-[[1-[(E)-3-(4-methoxyphenyl)prop-2-enyl]triazol-4-yl]methoxy]-1-methyl-9H-pyrido[3,4-b]indole?
The IUPAC name of 7-[[1-[(E)-3-(4-methoxyphenyl)prop-2-enyl]triazol-4-yl]methoxy]-1-methyl-9H-pyrido[3,4-b]indole (CID 155562465) is 7-[[1-[(E)-3-(4-methoxyphenyl)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-(4-methoxyphenyl)prop-2-enyl]triazol-4-yl]methoxy]-1-methyl-9H-pyrido[3,4-b]indole?
The canonical SMILES for 7-[[1-[(E)-3-(4-methoxyphenyl)prop-2-enyl]triazol-4-yl]methoxy]-1-methyl-9H-pyrido[3,4-b]indole is COc1ccc(/C=C/Cn2cc(COc3ccc4c(c3)[nH]c3c(C)nccc34)nn2)cc1.
What is the InChIKey of 7-[[1-[(E)-3-(4-methoxyphenyl)prop-2-enyl]triazol-4-yl]methoxy]-1-methyl-9H-pyrido[3,4-b]indole?
The InChIKey is MADSUTXLYOHHBU-ONEGZZNKSA-N. The full InChI is InChI=1S/C25H23N5O2/c1-17-25-23(11-12-26-17)22-10-9-21(14-24(22)27-25)32-16-19-15-30(29-28-19)13-3-4-18-5-7-20(31-2)8-6-18/h3-12,14-15,27H,13,16H2,1-2H3/b4-3+.
What are the key properties of 7-[[1-[(E)-3-(4-methoxyphenyl)prop-2-enyl]triazol-4-yl]methoxy]-1-methyl-9H-pyrido[3,4-b]indole?
7-[[1-[(E)-3-(4-methoxyphenyl)prop-2-enyl]triazol-4-yl]methoxy]-1-methyl-9H-pyrido[3,4-b]indole has a molecular weight of 425.49 g/mol, XLogP of 4.92, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[[1-[(E)-3-(4-methoxyphenyl)prop-2-enyl]triazol-4-yl]methoxy]-1-methyl-9H-pyrido[3,4-b]indole is sourced from PubChem (CID 155562465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).