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

C20H15FN2O2 — CID 163234218

IUPAC2-fluoro-5-[5-(4-hydroxy-2-methylphenyl)indazol-1-yl]phenol
SMILESCc1cc(O)ccc1-c1ccc2c(cnn2-c2ccc(F)c(O)c2)c1
InChIInChI=1S/C20H15FN2O2/c1-12-8-16(24)4-5-17(12)13-2-7-19-14(9-13)11-22-23(19)15-3-6-18(21)20(25)10-15/h2-11,24-25H,1H3
InChIKeyINVZSGKWFODINU-UHFFFAOYSA-N
MW334.35 g/mol
LogP4.55
Rot. Bonds2

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

2-fluoro-5-[5-(4-hydroxy-2-methylphenyl)indazol-1-yl]phenol (PubChem CID 163234218) has the molecular formula C20H15FN2O2 and a molecular weight of 334.35 g/mol. Its IUPAC name is 2-fluoro-5-[5-(4-hydroxy-2-methylphenyl)indazol-1-yl]phenol.

Molecular Properties

Compound Name2-fluoro-5-[5-(4-hydroxy-2-methylphenyl)indazol-1-yl]phenol
PubChem CID163234218
Molecular FormulaC20H15FN2O2
Molecular Weight334.35 g/mol
Exact Mass334.11
IUPAC Name2-fluoro-5-[5-(4-hydroxy-2-methylphenyl)indazol-1-yl]phenol
SMILESCc1cc(O)ccc1-c1ccc2c(cnn2-c2ccc(F)c(O)c2)c1
InChIInChI=1S/C20H15FN2O2/c1-12-8-16(24)4-5-17(12)13-2-7-19-14(9-13)11-22-23(19)15-3-6-18(21)20(25)10-15/h2-11,24-25H,1H3
InChIKeyINVZSGKWFODINU-UHFFFAOYSA-N
XLogP4.55
TPSA58.28 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.35
LogP ≤ 54.55
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-(3-Fluorophenyl)-6-hydroxy-1H-indazol-3-yl)benzene-1,3-diol
CID 135492495
4-[1-isopropyl-7-(trifluoromethyl)-1H-indazol-3-yl]-3-methylphenol
CID 135507439
4-(6-Hydroxy-1-(p-tolyl)-1H-indazol-3-yl)benzene-1,3-diol
CID 135511945
4-[1-allyl-7-(trifluoromethyl)-1H-indazol-3-yl]-3-methylphenol
CID 135524884
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
2,2,2-trifluoro-1-(1-(4-fluorophenyl)-1H-indazol-5-yl)-1-o-tolylethanol
CID 46888464
2,2,2-trifluoro-1-(2-fluorophenyl)-1-(1-(4-fluorophenyl)-1H-indazol-5-yl)ethanol
CID 46888465

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-5-[5-(4-hydroxy-2-methylphenyl)indazol-1-yl]phenol?
The IUPAC name of 2-fluoro-5-[5-(4-hydroxy-2-methylphenyl)indazol-1-yl]phenol (CID 163234218) is 2-fluoro-5-[5-(4-hydroxy-2-methylphenyl)indazol-1-yl]phenol.
What is the SMILES notation for 2-fluoro-5-[5-(4-hydroxy-2-methylphenyl)indazol-1-yl]phenol?
The canonical SMILES for 2-fluoro-5-[5-(4-hydroxy-2-methylphenyl)indazol-1-yl]phenol is Cc1cc(O)ccc1-c1ccc2c(cnn2-c2ccc(F)c(O)c2)c1.
What is the InChIKey of 2-fluoro-5-[5-(4-hydroxy-2-methylphenyl)indazol-1-yl]phenol?
The InChIKey is INVZSGKWFODINU-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15FN2O2/c1-12-8-16(24)4-5-17(12)13-2-7-19-14(9-13)11-22-23(19)15-3-6-18(21)20(25)10-15/h2-11,24-25H,1H3.
What are the key properties of 2-fluoro-5-[5-(4-hydroxy-2-methylphenyl)indazol-1-yl]phenol?
2-fluoro-5-[5-(4-hydroxy-2-methylphenyl)indazol-1-yl]phenol has a molecular weight of 334.35 g/mol, XLogP of 4.55, 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-hydroxy-2-methylphenyl)indazol-1-yl]phenol is sourced from PubChem (CID 163234218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).