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

C20H15FN2O2 — CID 163233868

IUPAC2-fluoro-5-[5-(4-methoxyphenyl)indazol-1-yl]phenol
SMILESCOc1ccc(-c2ccc3c(cnn3-c3ccc(F)c(O)c3)c2)cc1
InChIInChI=1S/C20H15FN2O2/c1-25-17-6-2-13(3-7-17)14-4-9-19-15(10-14)12-22-23(19)16-5-8-18(21)20(24)11-16/h2-12,24H,1H3
InChIKeySQGLFTIYODXTPJ-UHFFFAOYSA-N
MW334.35 g/mol
LogP4.55
Rot. Bonds3

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

2-fluoro-5-[5-(4-methoxyphenyl)indazol-1-yl]phenol (PubChem CID 163233868) has the molecular formula C20H15FN2O2 and a molecular weight of 334.35 g/mol. Its IUPAC name is 2-fluoro-5-[5-(4-methoxyphenyl)indazol-1-yl]phenol.

Molecular Properties

Compound Name2-fluoro-5-[5-(4-methoxyphenyl)indazol-1-yl]phenol
PubChem CID163233868
Molecular FormulaC20H15FN2O2
Molecular Weight334.35 g/mol
Exact Mass334.11
IUPAC Name2-fluoro-5-[5-(4-methoxyphenyl)indazol-1-yl]phenol
SMILESCOc1ccc(-c2ccc3c(cnn3-c3ccc(F)c(O)c3)c2)cc1
InChIInChI=1S/C20H15FN2O2/c1-25-17-6-2-13(3-7-17)14-4-9-19-15(10-14)12-22-23(19)16-5-8-18(21)20(24)11-16/h2-12,24H,1H3
InChIKeySQGLFTIYODXTPJ-UHFFFAOYSA-N
XLogP4.55
TPSA47.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.35
LogP ≤ 54.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-(2-Ethoxyphenyl)-1-(4-fluorophenyl)indazole
CID 46830800
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-(4-fluoro-3-methylphenyl)-1-(1-(4-fluorophenyl)-1H-indazol-5-yl)ethanol
CID 46888487
7-Methoxy-4-(1-phenylpyrazol-4-yl)quinoline
CID 60150507
(1R)-1-(3,4-difluoro-5-methoxyphenyl)-1-[(5S)-1-(4-methylphenyl)-4,4a,5,6,7,8-hexahydrobenzo[f]indazol-5-yl]ethanol
CID 164623802
US11787780, Example 160
CID 166916870
US11787780, Example 166
CID 166916890
1H-Indazole-5-acetic acid, 4-methoxy-1-phenyl-, methyl ester
CID 378733
2H-Indazole, 2-(3-methoxyphenyl)-
CID 3067342
7-Methoxy-4-(4-methoxy-phenyl)-1,2-dihydro-3,9,9a-triaza-fluorene
CID 25102387
5-(3-Ethoxyphenyl)-1-(4-fluorophenyl)indazole
CID 46830801

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-5-[5-(4-methoxyphenyl)indazol-1-yl]phenol?
The IUPAC name of 2-fluoro-5-[5-(4-methoxyphenyl)indazol-1-yl]phenol (CID 163233868) is 2-fluoro-5-[5-(4-methoxyphenyl)indazol-1-yl]phenol.
What is the SMILES notation for 2-fluoro-5-[5-(4-methoxyphenyl)indazol-1-yl]phenol?
The canonical SMILES for 2-fluoro-5-[5-(4-methoxyphenyl)indazol-1-yl]phenol is COc1ccc(-c2ccc3c(cnn3-c3ccc(F)c(O)c3)c2)cc1.
What is the InChIKey of 2-fluoro-5-[5-(4-methoxyphenyl)indazol-1-yl]phenol?
The InChIKey is SQGLFTIYODXTPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15FN2O2/c1-25-17-6-2-13(3-7-17)14-4-9-19-15(10-14)12-22-23(19)16-5-8-18(21)20(24)11-16/h2-12,24H,1H3.
What are the key properties of 2-fluoro-5-[5-(4-methoxyphenyl)indazol-1-yl]phenol?
2-fluoro-5-[5-(4-methoxyphenyl)indazol-1-yl]phenol has a molecular weight of 334.35 g/mol, XLogP of 4.55, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-5-[5-(4-methoxyphenyl)indazol-1-yl]phenol is sourced from PubChem (CID 163233868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).