5-ethyl-2-fluoro-4-(4-fluoro-1H-indazol-6-yl)phenol

C15H12F2N2O — CID 151398288

IUPAC5-ethyl-2-fluoro-4-(4-fluoro-1H-indazol-6-yl)phenol
SMILESCCc1cc(O)c(F)cc1-c1cc(F)c2cn[nH]c2c1
InChIInChI=1S/C15H12F2N2O/c1-2-8-5-15(20)13(17)6-10(8)9-3-12(16)11-7-18-19-14(11)4-9/h3-7,20H,2H2,1H3,(H,18,19)
InChIKeyOVXYDTSUVBNRMW-UHFFFAOYSA-N
MW274.27 g/mol
LogP3.78
Rot. Bonds2

About 5-ethyl-2-fluoro-4-(4-fluoro-1H-indazol-6-yl)phenol

5-ethyl-2-fluoro-4-(4-fluoro-1H-indazol-6-yl)phenol (PubChem CID 151398288) has the molecular formula C15H12F2N2O and a molecular weight of 274.27 g/mol. Its IUPAC name is 5-ethyl-2-fluoro-4-(4-fluoro-1H-indazol-6-yl)phenol.

Molecular Properties

Compound Name5-ethyl-2-fluoro-4-(4-fluoro-1H-indazol-6-yl)phenol
PubChem CID151398288
Molecular FormulaC15H12F2N2O
Molecular Weight274.27 g/mol
Exact Mass274.09
IUPAC Name5-ethyl-2-fluoro-4-(4-fluoro-1H-indazol-6-yl)phenol
SMILESCCc1cc(O)c(F)cc1-c1cc(F)c2cn[nH]c2c1
InChIInChI=1S/C15H12F2N2O/c1-2-8-5-15(20)13(17)6-10(8)9-3-12(16)11-7-18-19-14(11)4-9/h3-7,20H,2H2,1H3,(H,18,19)
InChIKeyOVXYDTSUVBNRMW-UHFFFAOYSA-N
XLogP3.78
TPSA48.91 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.27
LogP ≤ 53.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

Hydroxybenzindazole
CID 97667
1H-Indazol-5-ol
CID 101438
2-[(1H-indazol-5-ylimino)methyl]-4-methylphenol
CID 795025
4-(3-Amino-1H-indazol-6-yl)phenol
CID 135466441
6-methoxy-4-phenyl-1H-indazole
CID 127046307
4-phenyl-6-(trifluoromethoxy)-1H-indazole
CID 127046309
4-(dimethylsulfamoylamino)-6-(2-ethyl-5-fluoro-4-hydroxyphenyl)-1H-indazole
CID 136901416
6-(3-ethoxyphenyl)-1H-indazole
CID 145952450
N-[6-(3-fluoro-4-hydroxyphenyl)-1H-indazol-4-yl]ethanesulfonamide
CID 155540191
N-[6-(2-ethyl-5-fluoro-4-hydroxyphenyl)-1H-indazol-4-yl]ethanesulfonamide
CID 155540484
4-[4-(diethylphosphorylamino)-1H-indazol-6-yl]-5-ethyl-2-fluorophenol
CID 155540488
methyl 3-[[6-(2-ethyl-5-fluoro-4-hydroxyphenyl)-1H-indazol-4-yl]sulfamoyl]propanoate
CID 155540621

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-2-fluoro-4-(4-fluoro-1H-indazol-6-yl)phenol?
The IUPAC name of 5-ethyl-2-fluoro-4-(4-fluoro-1H-indazol-6-yl)phenol (CID 151398288) is 5-ethyl-2-fluoro-4-(4-fluoro-1H-indazol-6-yl)phenol.
What is the SMILES notation for 5-ethyl-2-fluoro-4-(4-fluoro-1H-indazol-6-yl)phenol?
The canonical SMILES for 5-ethyl-2-fluoro-4-(4-fluoro-1H-indazol-6-yl)phenol is CCc1cc(O)c(F)cc1-c1cc(F)c2cn[nH]c2c1.
What is the InChIKey of 5-ethyl-2-fluoro-4-(4-fluoro-1H-indazol-6-yl)phenol?
The InChIKey is OVXYDTSUVBNRMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12F2N2O/c1-2-8-5-15(20)13(17)6-10(8)9-3-12(16)11-7-18-19-14(11)4-9/h3-7,20H,2H2,1H3,(H,18,19).
What are the key properties of 5-ethyl-2-fluoro-4-(4-fluoro-1H-indazol-6-yl)phenol?
5-ethyl-2-fluoro-4-(4-fluoro-1H-indazol-6-yl)phenol has a molecular weight of 274.27 g/mol, XLogP of 3.78, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-2-fluoro-4-(4-fluoro-1H-indazol-6-yl)phenol is sourced from PubChem (CID 151398288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).