6-[(4-fluorophenyl)methoxy]-1H-indazole

C14H11FN2O — CID 165357276

IUPAC6-[(4-fluorophenyl)methoxy]-1H-indazole
SMILESFc1ccc(COc2ccc3cn[nH]c3c2)cc1
InChIInChI=1S/C14H11FN2O/c15-12-4-1-10(2-5-12)9-18-13-6-3-11-8-16-17-14(11)7-13/h1-8H,9H2,(H,16,17)
InChIKeyAZVXPYHYORTYPU-UHFFFAOYSA-N
MW242.25 g/mol
LogP3.28
Rot. Bonds3

About 6-[(4-fluorophenyl)methoxy]-1H-indazole

6-[(4-fluorophenyl)methoxy]-1H-indazole (PubChem CID 165357276) has the molecular formula C14H11FN2O and a molecular weight of 242.25 g/mol. Its IUPAC name is 6-[(4-fluorophenyl)methoxy]-1H-indazole.

Molecular Properties

Compound Name6-[(4-fluorophenyl)methoxy]-1H-indazole
PubChem CID165357276
Molecular FormulaC14H11FN2O
Molecular Weight242.25 g/mol
Exact Mass242.09
IUPAC Name6-[(4-fluorophenyl)methoxy]-1H-indazole
SMILESFc1ccc(COc2ccc3cn[nH]c3c2)cc1
InChIInChI=1S/C14H11FN2O/c15-12-4-1-10(2-5-12)9-18-13-6-3-11-8-16-17-14(11)7-13/h1-8H,9H2,(H,16,17)
InChIKeyAZVXPYHYORTYPU-UHFFFAOYSA-N
XLogP3.28
TPSA37.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.25
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-(4-phenoxyphenyl)-1H-pyrazole
CID 2806138
5-Methoxy-1H-indazole
CID 13346860
3-(4-(4-Fluorophenoxy)phenyl)-1H-pyrazole
CID 9816478
Benzyl-[2-(1H-indazol-4-yloxy)-ethyl]-amine
CID 9816808
5-[4-(4-methoxyphenoxy)phenyl]-1H-pyrazole
CID 2806185
3-(4-Methoxyphenyl)-1H-Pyrazole
CID 599984
5-(4-Butoxy-phenyl)-1H-pyrazole
CID 10198293
(E)-3-fluoro-2-[[4-(4-methyl-1H-pyrazol-5-yl)phenoxy]methyl]prop-2-en-1-amine
CID 146512238
(Z)-3-fluoro-2-[[4-(4-methyl-1H-pyrazol-5-yl)phenoxy]methyl]prop-2-en-1-amine
CID 162369033
6-Methoxy-1H-indazole
CID 12639202
5-(benzyloxy)-1H-indazole
CID 12798088
4-Methoxy-1H-indazole
CID 24729333

Frequently Asked Questions

What is the IUPAC name of 6-[(4-fluorophenyl)methoxy]-1H-indazole?
The IUPAC name of 6-[(4-fluorophenyl)methoxy]-1H-indazole (CID 165357276) is 6-[(4-fluorophenyl)methoxy]-1H-indazole.
What is the SMILES notation for 6-[(4-fluorophenyl)methoxy]-1H-indazole?
The canonical SMILES for 6-[(4-fluorophenyl)methoxy]-1H-indazole is Fc1ccc(COc2ccc3cn[nH]c3c2)cc1.
What is the InChIKey of 6-[(4-fluorophenyl)methoxy]-1H-indazole?
The InChIKey is AZVXPYHYORTYPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11FN2O/c15-12-4-1-10(2-5-12)9-18-13-6-3-11-8-16-17-14(11)7-13/h1-8H,9H2,(H,16,17).
What are the key properties of 6-[(4-fluorophenyl)methoxy]-1H-indazole?
6-[(4-fluorophenyl)methoxy]-1H-indazole has a molecular weight of 242.25 g/mol, XLogP of 3.28, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(4-fluorophenyl)methoxy]-1H-indazole is sourced from PubChem (CID 165357276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).