4-(1H-indazol-6-yl)-2-methoxyphenol

C14H12N2O2 — CID 142654165

IUPAC4-(1H-indazol-6-yl)-2-methoxyphenol
SMILESCOc1cc(-c2ccc3cn[nH]c3c2)ccc1O
InChIInChI=1S/C14H12N2O2/c1-18-14-7-10(4-5-13(14)17)9-2-3-11-8-15-16-12(11)6-9/h2-8,17H,1H3,(H,15,16)
InChIKeyWFBBXYSDFZUYLM-UHFFFAOYSA-N
MW240.26 g/mol
LogP2.94
Rot. Bonds2

About 4-(1H-indazol-6-yl)-2-methoxyphenol

4-(1H-indazol-6-yl)-2-methoxyphenol (PubChem CID 142654165) has the molecular formula C14H12N2O2 and a molecular weight of 240.26 g/mol. Its IUPAC name is 4-(1H-indazol-6-yl)-2-methoxyphenol.

Molecular Properties

Compound Name4-(1H-indazol-6-yl)-2-methoxyphenol
PubChem CID142654165
Molecular FormulaC14H12N2O2
Molecular Weight240.26 g/mol
Exact Mass240.09
IUPAC Name4-(1H-indazol-6-yl)-2-methoxyphenol
SMILESCOc1cc(-c2ccc3cn[nH]c3c2)ccc1O
InChIInChI=1S/C14H12N2O2/c1-18-14-7-10(4-5-13(14)17)9-2-3-11-8-15-16-12(11)6-9/h2-8,17H,1H3,(H,15,16)
InChIKeyWFBBXYSDFZUYLM-UHFFFAOYSA-N
XLogP2.94
TPSA58.14 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.26
LogP ≤ 52.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-[3-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-1H-indazol-6-yl]-2-methoxyphenol
CID 135839302
3-(Naphthalen-2-yl)-6-(3-methoxy4-hydroxy-phenyl)-1H-indazole
CID 135839319
6-methoxy-4-phenyl-1H-indazole
CID 127046307
6-(3-ethoxyphenyl)-1H-indazole
CID 145952450
N-[6-(4-hydroxyphenyl)-1H-indazol-4-yl]methanesulfonamide
CID 155544706
N-[6-(4-hydroxy-3-methoxyphenyl)-1H-indazol-4-yl]ethanesulfonamide
CID 155559746
4-(1H-indazol-6-yl)phenol
CID 136301774
2-fluoro-4-(1H-indazol-6-yl)phenol
CID 145956264
2-(methyloxy)-4-[(E)-2-(5-phenyl-1H-pyrazol-3-yl)ethenyl]phenol
CID 135424803
2-(2-hydroxyethoxy)-4-[3-[(E)-2-phenylethenyl]-1H-indazol-6-yl]phenol
CID 135839318
2-ethoxy-4-[3-[(E)-2-phenylethenyl]-1H-indazol-6-yl]phenol
CID 135839325
2-methoxy-4-(3-phenyl-1H-indazol-6-yl)phenol
CID 135839326

Frequently Asked Questions

What is the IUPAC name of 4-(1H-indazol-6-yl)-2-methoxyphenol?
The IUPAC name of 4-(1H-indazol-6-yl)-2-methoxyphenol (CID 142654165) is 4-(1H-indazol-6-yl)-2-methoxyphenol.
What is the SMILES notation for 4-(1H-indazol-6-yl)-2-methoxyphenol?
The canonical SMILES for 4-(1H-indazol-6-yl)-2-methoxyphenol is COc1cc(-c2ccc3cn[nH]c3c2)ccc1O.
What is the InChIKey of 4-(1H-indazol-6-yl)-2-methoxyphenol?
The InChIKey is WFBBXYSDFZUYLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N2O2/c1-18-14-7-10(4-5-13(14)17)9-2-3-11-8-15-16-12(11)6-9/h2-8,17H,1H3,(H,15,16).
What are the key properties of 4-(1H-indazol-6-yl)-2-methoxyphenol?
4-(1H-indazol-6-yl)-2-methoxyphenol has a molecular weight of 240.26 g/mol, XLogP of 2.94, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1H-indazol-6-yl)-2-methoxyphenol is sourced from PubChem (CID 142654165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).