About 4-[3-(4-hydroxyphenyl)-1H-indazol-6-yl]phenol
4-[3-(4-hydroxyphenyl)-1H-indazol-6-yl]phenol (PubChem CID 166632081) has the molecular formula C19H14N2O2
and a molecular weight of 302.33 g/mol. Its IUPAC name is 4-[3-(4-hydroxyphenyl)-1H-indazol-6-yl]phenol.
Molecular Properties
| Compound Name | 4-[3-(4-hydroxyphenyl)-1H-indazol-6-yl]phenol |
| PubChem CID | 166632081 |
| Molecular Formula | C19H14N2O2 |
| Molecular Weight | 302.33 g/mol |
| Exact Mass | 302.11 |
| IUPAC Name | 4-[3-(4-hydroxyphenyl)-1H-indazol-6-yl]phenol |
| SMILES | Oc1ccc(-c2ccc3c(-c4ccc(O)cc4)n[nH]c3c2)cc1 |
| InChI | InChI=1S/C19H14N2O2/c22-15-6-1-12(2-7-15)14-5-10-17-18(11-14)20-21-19(17)13-3-8-16(23)9-4-13/h1-11,22-23H,(H,20,21) |
| InChIKey | UQFLZQOPBKGNBX-UHFFFAOYSA-N |
| XLogP | 4.31 |
| TPSA | 69.14 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 23 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 302.33 |
| LogP ≤ 5 | 4.31 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 4-[3-(4-hydroxyphenyl)-1H-indazol-6-yl]phenol?
The IUPAC name of 4-[3-(4-hydroxyphenyl)-1H-indazol-6-yl]phenol (CID 166632081) is 4-[3-(4-hydroxyphenyl)-1H-indazol-6-yl]phenol.
What is the SMILES notation for 4-[3-(4-hydroxyphenyl)-1H-indazol-6-yl]phenol?
The canonical SMILES for 4-[3-(4-hydroxyphenyl)-1H-indazol-6-yl]phenol is Oc1ccc(-c2ccc3c(-c4ccc(O)cc4)n[nH]c3c2)cc1.
What is the InChIKey of 4-[3-(4-hydroxyphenyl)-1H-indazol-6-yl]phenol?
The InChIKey is UQFLZQOPBKGNBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14N2O2/c22-15-6-1-12(2-7-15)14-5-10-17-18(11-14)20-21-19(17)13-3-8-16(23)9-4-13/h1-11,22-23H,(H,20,21).
What are the key properties of 4-[3-(4-hydroxyphenyl)-1H-indazol-6-yl]phenol?
4-[3-(4-hydroxyphenyl)-1H-indazol-6-yl]phenol has a molecular weight of 302.33 g/mol, XLogP of 4.31, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-(4-hydroxyphenyl)-1H-indazol-6-yl]phenol is sourced from PubChem (CID 166632081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).