9-[[6-(4-fluorophenyl)-3-pyridinyl]methyl]carbazole

C24H17FN2 — CID 102165826

IUPAC9-[[6-(4-fluorophenyl)-3-pyridinyl]methyl]carbazole
SMILESFc1ccc(-c2ccc(Cn3c4ccccc4c4ccccc43)cn2)cc1
InChIInChI=1S/C24H17FN2/c25-19-12-10-18(11-13-19)22-14-9-17(15-26-22)16-27-23-7-3-1-5-20(23)21-6-2-4-8-24(21)27/h1-15H,16H2
InChIKeyZDPBIKNGIQFQMU-UHFFFAOYSA-N
MW352.41 g/mol
LogP6.04
Rot. Bonds3

About 9-[[6-(4-fluorophenyl)-3-pyridinyl]methyl]carbazole

9-[[6-(4-fluorophenyl)-3-pyridinyl]methyl]carbazole (PubChem CID 102165826) has the molecular formula C24H17FN2 and a molecular weight of 352.41 g/mol. Its IUPAC name is 9-[[6-(4-fluorophenyl)-3-pyridinyl]methyl]carbazole.

Molecular Properties

Compound Name9-[[6-(4-fluorophenyl)-3-pyridinyl]methyl]carbazole
PubChem CID102165826
Molecular FormulaC24H17FN2
Molecular Weight352.41 g/mol
Exact Mass352.14
IUPAC Name9-[[6-(4-fluorophenyl)-3-pyridinyl]methyl]carbazole
SMILESFc1ccc(-c2ccc(Cn3c4ccccc4c4ccccc43)cn2)cc1
InChIInChI=1S/C24H17FN2/c25-19-12-10-18(11-13-19)22-14-9-17(15-26-22)16-27-23-7-3-1-5-20(23)21-6-2-4-8-24(21)27/h1-15H,16H2
InChIKeyZDPBIKNGIQFQMU-UHFFFAOYSA-N
XLogP6.04
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500352.41
LogP ≤ 56.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 9-[[6-(4-fluorophenyl)-3-pyridinyl]methyl]carbazole?
The IUPAC name of 9-[[6-(4-fluorophenyl)-3-pyridinyl]methyl]carbazole (CID 102165826) is 9-[[6-(4-fluorophenyl)-3-pyridinyl]methyl]carbazole.
What is the SMILES notation for 9-[[6-(4-fluorophenyl)-3-pyridinyl]methyl]carbazole?
The canonical SMILES for 9-[[6-(4-fluorophenyl)-3-pyridinyl]methyl]carbazole is Fc1ccc(-c2ccc(Cn3c4ccccc4c4ccccc43)cn2)cc1.
What is the InChIKey of 9-[[6-(4-fluorophenyl)-3-pyridinyl]methyl]carbazole?
The InChIKey is ZDPBIKNGIQFQMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H17FN2/c25-19-12-10-18(11-13-19)22-14-9-17(15-26-22)16-27-23-7-3-1-5-20(23)21-6-2-4-8-24(21)27/h1-15H,16H2.
What are the key properties of 9-[[6-(4-fluorophenyl)-3-pyridinyl]methyl]carbazole?
9-[[6-(4-fluorophenyl)-3-pyridinyl]methyl]carbazole has a molecular weight of 352.41 g/mol, XLogP of 6.04, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[[6-(4-fluorophenyl)-3-pyridinyl]methyl]carbazole is sourced from PubChem (CID 102165826), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).