6-(4-fluorophenyl)-2-phenylpyridin-3-ol

C17H12FNO — CID 132609684

IUPAC6-(4-fluorophenyl)-2-phenylpyridin-3-ol
SMILESOc1ccc(-c2ccc(F)cc2)nc1-c1ccccc1
InChIInChI=1S/C17H12FNO/c18-14-8-6-12(7-9-14)15-10-11-16(20)17(19-15)13-4-2-1-3-5-13/h1-11,20H
InChIKeyHOZHQASNQPULDX-UHFFFAOYSA-N
MW265.29 g/mol
LogP4.26
Rot. Bonds2

About 6-(4-fluorophenyl)-2-phenylpyridin-3-ol

6-(4-fluorophenyl)-2-phenylpyridin-3-ol (PubChem CID 132609684) has the molecular formula C17H12FNO and a molecular weight of 265.29 g/mol. Its IUPAC name is 6-(4-fluorophenyl)-2-phenylpyridin-3-ol.

Molecular Properties

Compound Name6-(4-fluorophenyl)-2-phenylpyridin-3-ol
PubChem CID132609684
Molecular FormulaC17H12FNO
Molecular Weight265.29 g/mol
Exact Mass265.09
IUPAC Name6-(4-fluorophenyl)-2-phenylpyridin-3-ol
SMILESOc1ccc(-c2ccc(F)cc2)nc1-c1ccccc1
InChIInChI=1S/C17H12FNO/c18-14-8-6-12(7-9-14)15-10-11-16(20)17(19-15)13-4-2-1-3-5-13/h1-11,20H
InChIKeyHOZHQASNQPULDX-UHFFFAOYSA-N
XLogP4.26
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.29
LogP ≤ 54.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-chloro-2,6-bis(4-fluorophenyl)pyridine
CID 46313516
2,6-bis(4-fluorophenyl)-3-iodopyridine
CID 46313594
6-(4-fluorophenyl)-4-(4-phenylphenyl)pyrido[3,2-d]pyrimidine
CID 68914278
2-(4-fluorophenyl)pyridin-3-ol
CID 22724568
6-(4-fluorophenyl)-2-phenylquinoline
CID 122365285
3-(2,2-dibromoethenyl)-2-(4-fluorophenyl)-6-phenyl-4-propan-2-ylpyridine
CID 15099566
3-bromo-2,6-diphenylpyridine
CID 56839636
2,3,5,6-tetrakis(4-fluorophenyl)pyrazine
CID 132966321
2,3-bis(4-fluorophenyl)-6-phenylimidazo[1,2-b][1,2,4]triazine
CID 70789952
2-(bromomethyl)-6-phenylpyridin-3-ol
CID 131609645
2-(4-fluorophenyl)-5-phenylfuro[3,2-b]pyridine
CID 155629114
4,23-diphenyl-3,24-diazapentacyclo[18.4.0.02,7.08,13.014,19]tetracosa-1(20),2(7),3,5,8,10,12,14,16,18,21,23-dodecaene
CID 164778968

Frequently Asked Questions

What is the IUPAC name of 6-(4-fluorophenyl)-2-phenylpyridin-3-ol?
The IUPAC name of 6-(4-fluorophenyl)-2-phenylpyridin-3-ol (CID 132609684) is 6-(4-fluorophenyl)-2-phenylpyridin-3-ol.
What is the SMILES notation for 6-(4-fluorophenyl)-2-phenylpyridin-3-ol?
The canonical SMILES for 6-(4-fluorophenyl)-2-phenylpyridin-3-ol is Oc1ccc(-c2ccc(F)cc2)nc1-c1ccccc1.
What is the InChIKey of 6-(4-fluorophenyl)-2-phenylpyridin-3-ol?
The InChIKey is HOZHQASNQPULDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H12FNO/c18-14-8-6-12(7-9-14)15-10-11-16(20)17(19-15)13-4-2-1-3-5-13/h1-11,20H.
What are the key properties of 6-(4-fluorophenyl)-2-phenylpyridin-3-ol?
6-(4-fluorophenyl)-2-phenylpyridin-3-ol has a molecular weight of 265.29 g/mol, XLogP of 4.26, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-fluorophenyl)-2-phenylpyridin-3-ol is sourced from PubChem (CID 132609684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).