1-(4-fluorophenyl)-5-phenylindazole

C19H13FN2 — CID 46830503

IUPAC1-(4-fluorophenyl)-5-phenylindazole
SMILESFc1ccc(-n2ncc3cc(-c4ccccc4)ccc32)cc1
InChIInChI=1S/C19H13FN2/c20-17-7-9-18(10-8-17)22-19-11-6-15(12-16(19)13-21-22)14-4-2-1-3-5-14/h1-13H
InChIKeyCYDLCUXCVZSTJQ-UHFFFAOYSA-N
MW288.33 g/mol
LogP4.83
Rot. Bonds2

About 1-(4-fluorophenyl)-5-phenylindazole

1-(4-fluorophenyl)-5-phenylindazole (PubChem CID 46830503) has the molecular formula C19H13FN2 and a molecular weight of 288.33 g/mol. Its IUPAC name is 1-(4-fluorophenyl)-5-phenylindazole.

Molecular Properties

Compound Name1-(4-fluorophenyl)-5-phenylindazole
PubChem CID46830503
Molecular FormulaC19H13FN2
Molecular Weight288.33 g/mol
Exact Mass288.11
IUPAC Name1-(4-fluorophenyl)-5-phenylindazole
SMILESFc1ccc(-n2ncc3cc(-c4ccccc4)ccc32)cc1
InChIInChI=1S/C19H13FN2/c20-17-7-9-18(10-8-17)22-19-11-6-15(12-16(19)13-21-22)14-4-2-1-3-5-14/h1-13H
InChIKeyCYDLCUXCVZSTJQ-UHFFFAOYSA-N
XLogP4.83
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.33
LogP ≤ 54.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

Nerispirdine
CID 3081185
1-benzyl-1H-indazole
CID 797066
2-(4-Fluorophenyl)-6-methyl-3-(pyridin-4-yl)pyrazolo[1,5-a]pyridine
CID 9814925
2-(4-Fluorophenyl)-3-(4-pyridinyl)pyrazolo[1,5-a]pyridine
CID 9857146
6-Fluoro-2-(4-fluorophenyl)-3-(pyridin-4-yl)pyrazolo[1,5-a]pyridine
CID 9944397
2-Phenyl-2H-pyrazolo[4,3-c]quinoline
CID 11470612
3-(4-fluorophenyl)-2-[(2-fluorophenyl)methyl]-7-(trifluoromethyl)-2H-indazole
CID 25113722
2-Benzyl-3-phenyl-7-(trifluoromethyl)-2H-indazole
CID 25137977
2-[(2,4-dimethylphenyl)methyl]-3-(4-fluorophenyl)-7-(trifluoromethyl)-2H-indazole
CID 25137978
3-(4-fluorophenyl)-2-[(4-fluorophenyl)methyl]-7-(trifluoromethyl)-2H-indazole
CID 25137980
2,2,2-trifluoro-1-(4-fluorophenyl)-1-(1-(4-fluorophenyl)-1H-indazol-5-yl)ethanol
CID 46888391
3-[2-Fluoro-5-(trifluoromethyl)phenyl]-1-(pyrazin-2-ylmethyl)indazole
CID 73504556

Frequently Asked Questions

What is the IUPAC name of 1-(4-fluorophenyl)-5-phenylindazole?
The IUPAC name of 1-(4-fluorophenyl)-5-phenylindazole (CID 46830503) is 1-(4-fluorophenyl)-5-phenylindazole.
What is the SMILES notation for 1-(4-fluorophenyl)-5-phenylindazole?
The canonical SMILES for 1-(4-fluorophenyl)-5-phenylindazole is Fc1ccc(-n2ncc3cc(-c4ccccc4)ccc32)cc1.
What is the InChIKey of 1-(4-fluorophenyl)-5-phenylindazole?
The InChIKey is CYDLCUXCVZSTJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13FN2/c20-17-7-9-18(10-8-17)22-19-11-6-15(12-16(19)13-21-22)14-4-2-1-3-5-14/h1-13H.
What are the key properties of 1-(4-fluorophenyl)-5-phenylindazole?
1-(4-fluorophenyl)-5-phenylindazole has a molecular weight of 288.33 g/mol, XLogP of 4.83, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-fluorophenyl)-5-phenylindazole is sourced from PubChem (CID 46830503), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).