2-fluoro-5-[5-(4-hydroxyphenyl)indazol-1-yl]phenol

C19H13FN2O2 — CID 163233888

IUPAC2-fluoro-5-[5-(4-hydroxyphenyl)indazol-1-yl]phenol
SMILESOc1ccc(-c2ccc3c(cnn3-c3ccc(F)c(O)c3)c2)cc1
InChIInChI=1S/C19H13FN2O2/c20-17-7-4-15(10-19(17)24)22-18-8-3-13(9-14(18)11-21-22)12-1-5-16(23)6-2-12/h1-11,23-24H
InChIKeyHJAXLNWOWATRCQ-UHFFFAOYSA-N
MW320.32 g/mol
LogP4.24
Rot. Bonds2

About 2-fluoro-5-[5-(4-hydroxyphenyl)indazol-1-yl]phenol

2-fluoro-5-[5-(4-hydroxyphenyl)indazol-1-yl]phenol (PubChem CID 163233888) has the molecular formula C19H13FN2O2 and a molecular weight of 320.32 g/mol. Its IUPAC name is 2-fluoro-5-[5-(4-hydroxyphenyl)indazol-1-yl]phenol.

Molecular Properties

Compound Name2-fluoro-5-[5-(4-hydroxyphenyl)indazol-1-yl]phenol
PubChem CID163233888
Molecular FormulaC19H13FN2O2
Molecular Weight320.32 g/mol
Exact Mass320.10
IUPAC Name2-fluoro-5-[5-(4-hydroxyphenyl)indazol-1-yl]phenol
SMILESOc1ccc(-c2ccc3c(cnn3-c3ccc(F)c(O)c3)c2)cc1
InChIInChI=1S/C19H13FN2O2/c20-17-7-4-15(10-19(17)24)22-18-8-3-13(9-14(18)11-21-22)12-1-5-16(23)6-2-12/h1-11,23-24H
InChIKeyHJAXLNWOWATRCQ-UHFFFAOYSA-N
XLogP4.24
TPSA58.28 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.32
LogP ≤ 54.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2,2,2-trifluoro-1-(4-fluorophenyl)-1-(1-(4-fluorophenyl)-1H-indazol-5-yl)ethanol
CID 46888391
4-[1-benzyl-7-(trifluoromethyl)-1H-indazol-3-yl]phenol
CID 135433989
4-(1-(3-Fluorophenyl)-6-hydroxy-1H-indazol-3-yl)benzene-1,3-diol
CID 135492495
4-(6-Hydroxy-1-(p-tolyl)-1H-indazol-3-yl)benzene-1,3-diol
CID 135511945
4-(1-(2,5-Difluorophenyl)-6-hydroxy-1H-indazol-3-yl)benzene-1,3-diol
CID 135540483
3-(phenylmethyl)-5-(2-phenylpyrazol-3-yl)-2~{H}-indazol-6-ol
CID 135567434
4-[1-(4-Fluorophenyl)indazol-5-yl]phenol
CID 46831087
3-[1-(4-Fluorophenyl)indazol-5-yl]phenol
CID 46831397
2,2,2-trifluoro-1-(1-(4-fluorophenyl)-1H-indazol-5-yl)-1-m-tolylethanol
CID 46888416
3-(2,2,2-trifluoro-1-(1-(4-fluorophenyl)-1H-indazol-5-yl)-1-hydroxyethyl)benzonitrile
CID 46888440
2-Fluoro-5-[2,2,2-trifluoro-1-[1-(4-fluorophenyl)indazol-5-yl]-1-hydroxyethyl]benzonitrile;hydrochloride
CID 46888442
2-chloro-4-(2,2,2-trifluoro-1-(1-(4-fluorophenyl)-1H-indazol-5-yl)-1-hydroxyethyl)benzonitrile
CID 46888443

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-5-[5-(4-hydroxyphenyl)indazol-1-yl]phenol?
The IUPAC name of 2-fluoro-5-[5-(4-hydroxyphenyl)indazol-1-yl]phenol (CID 163233888) is 2-fluoro-5-[5-(4-hydroxyphenyl)indazol-1-yl]phenol.
What is the SMILES notation for 2-fluoro-5-[5-(4-hydroxyphenyl)indazol-1-yl]phenol?
The canonical SMILES for 2-fluoro-5-[5-(4-hydroxyphenyl)indazol-1-yl]phenol is Oc1ccc(-c2ccc3c(cnn3-c3ccc(F)c(O)c3)c2)cc1.
What is the InChIKey of 2-fluoro-5-[5-(4-hydroxyphenyl)indazol-1-yl]phenol?
The InChIKey is HJAXLNWOWATRCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13FN2O2/c20-17-7-4-15(10-19(17)24)22-18-8-3-13(9-14(18)11-21-22)12-1-5-16(23)6-2-12/h1-11,23-24H.
What are the key properties of 2-fluoro-5-[5-(4-hydroxyphenyl)indazol-1-yl]phenol?
2-fluoro-5-[5-(4-hydroxyphenyl)indazol-1-yl]phenol has a molecular weight of 320.32 g/mol, XLogP of 4.24, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-5-[5-(4-hydroxyphenyl)indazol-1-yl]phenol is sourced from PubChem (CID 163233888), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).