About 2-[3-[(5-fluoro-1H-indol-2-yl)methyl]imidazol-4-yl]phenol
2-[3-[(5-fluoro-1H-indol-2-yl)methyl]imidazol-4-yl]phenol (PubChem CID 142619931) has the molecular formula C18H14FN3O
and a molecular weight of 307.33 g/mol. Its IUPAC name is 2-[3-[(5-fluoro-1H-indol-2-yl)methyl]imidazol-4-yl]phenol.
Molecular Properties
| Compound Name | 2-[3-[(5-fluoro-1H-indol-2-yl)methyl]imidazol-4-yl]phenol |
| PubChem CID | 142619931 |
| Molecular Formula | C18H14FN3O |
| Molecular Weight | 307.33 g/mol |
| Exact Mass | 307.11 |
| IUPAC Name | 2-[3-[(5-fluoro-1H-indol-2-yl)methyl]imidazol-4-yl]phenol |
| SMILES | Oc1ccccc1-c1cncn1Cc1cc2cc(F)ccc2[nH]1 |
| InChI | InChI=1S/C18H14FN3O/c19-13-5-6-16-12(7-13)8-14(21-16)10-22-11-20-9-17(22)15-3-1-2-4-18(15)23/h1-9,11,21,23H,10H2 |
| InChIKey | XRAMARWSOYLXKK-UHFFFAOYSA-N |
| XLogP | 3.92 |
| TPSA | 53.84 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 23 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 307.33 |
| LogP ≤ 5 | 3.92 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-[3-[(5-fluoro-1H-indol-2-yl)methyl]imidazol-4-yl]phenol?
The IUPAC name of 2-[3-[(5-fluoro-1H-indol-2-yl)methyl]imidazol-4-yl]phenol (CID 142619931) is 2-[3-[(5-fluoro-1H-indol-2-yl)methyl]imidazol-4-yl]phenol.
What is the SMILES notation for 2-[3-[(5-fluoro-1H-indol-2-yl)methyl]imidazol-4-yl]phenol?
The canonical SMILES for 2-[3-[(5-fluoro-1H-indol-2-yl)methyl]imidazol-4-yl]phenol is Oc1ccccc1-c1cncn1Cc1cc2cc(F)ccc2[nH]1.
What is the InChIKey of 2-[3-[(5-fluoro-1H-indol-2-yl)methyl]imidazol-4-yl]phenol?
The InChIKey is XRAMARWSOYLXKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14FN3O/c19-13-5-6-16-12(7-13)8-14(21-16)10-22-11-20-9-17(22)15-3-1-2-4-18(15)23/h1-9,11,21,23H,10H2.
What are the key properties of 2-[3-[(5-fluoro-1H-indol-2-yl)methyl]imidazol-4-yl]phenol?
2-[3-[(5-fluoro-1H-indol-2-yl)methyl]imidazol-4-yl]phenol has a molecular weight of 307.33 g/mol, XLogP of 3.92, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-[(5-fluoro-1H-indol-2-yl)methyl]imidazol-4-yl]phenol is sourced from PubChem (CID 142619931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).