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

C20H15FN2O2 — CID 163234083

IUPAC2-fluoro-5-[5-(2-methoxyphenyl)indazol-1-yl]phenol
SMILESCOc1ccccc1-c1ccc2c(cnn2-c2ccc(F)c(O)c2)c1
InChIInChI=1S/C20H15FN2O2/c1-25-20-5-3-2-4-16(20)13-6-9-18-14(10-13)12-22-23(18)15-7-8-17(21)19(24)11-15/h2-12,24H,1H3
InChIKeyPPWYGFIGNAQKSS-UHFFFAOYSA-N
MW334.35 g/mol
LogP4.55
Rot. Bonds3

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

2-fluoro-5-[5-(2-methoxyphenyl)indazol-1-yl]phenol (PubChem CID 163234083) has the molecular formula C20H15FN2O2 and a molecular weight of 334.35 g/mol. Its IUPAC name is 2-fluoro-5-[5-(2-methoxyphenyl)indazol-1-yl]phenol.

Molecular Properties

Compound Name2-fluoro-5-[5-(2-methoxyphenyl)indazol-1-yl]phenol
PubChem CID163234083
Molecular FormulaC20H15FN2O2
Molecular Weight334.35 g/mol
Exact Mass334.11
IUPAC Name2-fluoro-5-[5-(2-methoxyphenyl)indazol-1-yl]phenol
SMILESCOc1ccccc1-c1ccc2c(cnn2-c2ccc(F)c(O)c2)c1
InChIInChI=1S/C20H15FN2O2/c1-25-20-5-3-2-4-16(20)13-6-9-18-14(10-13)12-22-23(18)15-7-8-17(21)19(24)11-15/h2-12,24H,1H3
InChIKeyPPWYGFIGNAQKSS-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
(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
5-(3-Ethoxyphenyl)-1-(4-fluorophenyl)indazole
CID 46830801
1-(4-fluorophenyl)-1-(1-(4-fluorophenyl)-1H-indazol-5-yl)ethanol
CID 46888393
6-(2-Fluoro-6-methoxyphenyl)-1-phenylpyrazolo[4,3-c]pyridine
CID 162657981

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-5-[5-(2-methoxyphenyl)indazol-1-yl]phenol?
The IUPAC name of 2-fluoro-5-[5-(2-methoxyphenyl)indazol-1-yl]phenol (CID 163234083) is 2-fluoro-5-[5-(2-methoxyphenyl)indazol-1-yl]phenol.
What is the SMILES notation for 2-fluoro-5-[5-(2-methoxyphenyl)indazol-1-yl]phenol?
The canonical SMILES for 2-fluoro-5-[5-(2-methoxyphenyl)indazol-1-yl]phenol is COc1ccccc1-c1ccc2c(cnn2-c2ccc(F)c(O)c2)c1.
What is the InChIKey of 2-fluoro-5-[5-(2-methoxyphenyl)indazol-1-yl]phenol?
The InChIKey is PPWYGFIGNAQKSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15FN2O2/c1-25-20-5-3-2-4-16(20)13-6-9-18-14(10-13)12-22-23(18)15-7-8-17(21)19(24)11-15/h2-12,24H,1H3.
What are the key properties of 2-fluoro-5-[5-(2-methoxyphenyl)indazol-1-yl]phenol?
2-fluoro-5-[5-(2-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-(2-methoxyphenyl)indazol-1-yl]phenol is sourced from PubChem (CID 163234083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).