[4-(4-fluorophenyl)-6-phenyl-2-propan-2-yl-3-pyridinyl]methanol

C21H20FNO — CID 14460148

IUPAC[4-(4-fluorophenyl)-6-phenyl-2-propan-2-yl-3-pyridinyl]methanol
SMILESCC(C)c1nc(-c2ccccc2)cc(-c2ccc(F)cc2)c1CO
InChIInChI=1S/C21H20FNO/c1-14(2)21-19(13-24)18(15-8-10-17(22)11-9-15)12-20(23-21)16-6-4-3-5-7-16/h3-12,14,24H,13H2,1-2H3
InChIKeyXFLFWAQPGKOZSI-UHFFFAOYSA-N
MW321.40 g/mol
LogP5.17
Rot. Bonds4

About [4-(4-fluorophenyl)-6-phenyl-2-propan-2-yl-3-pyridinyl]methanol

[4-(4-fluorophenyl)-6-phenyl-2-propan-2-yl-3-pyridinyl]methanol (PubChem CID 14460148) has the molecular formula C21H20FNO and a molecular weight of 321.40 g/mol. Its IUPAC name is [4-(4-fluorophenyl)-6-phenyl-2-propan-2-yl-3-pyridinyl]methanol.

Molecular Properties

Compound Name[4-(4-fluorophenyl)-6-phenyl-2-propan-2-yl-3-pyridinyl]methanol
PubChem CID14460148
Molecular FormulaC21H20FNO
Molecular Weight321.40 g/mol
Exact Mass321.15
IUPAC Name[4-(4-fluorophenyl)-6-phenyl-2-propan-2-yl-3-pyridinyl]methanol
SMILESCC(C)c1nc(-c2ccccc2)cc(-c2ccc(F)cc2)c1CO
InChIInChI=1S/C21H20FNO/c1-14(2)21-19(13-24)18(15-8-10-17(22)11-9-15)12-20(23-21)16-6-4-3-5-7-16/h3-12,14,24H,13H2,1-2H3
InChIKeyXFLFWAQPGKOZSI-UHFFFAOYSA-N
XLogP5.17
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500321.40
LogP ≤ 55.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze [4-(4-fluorophenyl)-6-phenyl-2-propan-2-yl-3-pyridinyl]methanol with MolForge

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Related Compounds

2-Phenylethynyl-5,6,7,8-tetrahydro-quinolin-5-ol
CID 24777189
(+)-(1R)-1-[4-(4-fluorophenyl)-2,6-diisopropyl-5-propylpyridin-3-yl]ethanol
CID 9906120
[6-Fluoro-2-[4-(2-fluorophenyl)phenyl]-3-methylquinolin-4-yl]methanol
CID 10338613
(+)-2,6-Diisopropyl-3-(1-hydroxyethyl)-4-(4-fluorophenyl)-5-propylpyridine
CID 11186974
1-[4-(4-Fluoro-phenyl)-2,6-diisopropyl-5-pentyl-pyridin-3-yl]-ethanol
CID 22004872
(2,6-Diisopropyl-5-pentyl-4-p-tolyl-pyridin-3-yl)-methanol
CID 22004877
[5-Ethyl-4-(4-fluoro-phenyl)-2,6-diisopropyl-pyridin-3-yl]-methanol
CID 22004918
2,6-Diisopropyl-3-hydroxymethyl-4-(4-fluorophenyl)-5-pentylpyridine
CID 22004955
1-[4-(4-Fluoro-phenyl)-5-hexyl-2,6-diisopropyl-pyridin-3-yl]-ethanol
CID 22004988
2,6-Diisopropyl-3-hydroxymethyl-4-(4-fluorophenyl)-5-hexylpyridine
CID 22005015
2,6-Diisopropyl-3-hydroxymethyl-4-(4-fluorophenyl)-5-heptylpyridine
CID 22005069
[5-Butyl-4-(4-fluoro-phenyl)-2,6-diisopropyl-pyridin-3-yl]-methanol
CID 22005107

Frequently Asked Questions

What is the IUPAC name of [4-(4-fluorophenyl)-6-phenyl-2-propan-2-yl-3-pyridinyl]methanol?
The IUPAC name of [4-(4-fluorophenyl)-6-phenyl-2-propan-2-yl-3-pyridinyl]methanol (CID 14460148) is [4-(4-fluorophenyl)-6-phenyl-2-propan-2-yl-3-pyridinyl]methanol.
What is the SMILES notation for [4-(4-fluorophenyl)-6-phenyl-2-propan-2-yl-3-pyridinyl]methanol?
The canonical SMILES for [4-(4-fluorophenyl)-6-phenyl-2-propan-2-yl-3-pyridinyl]methanol is CC(C)c1nc(-c2ccccc2)cc(-c2ccc(F)cc2)c1CO.
What is the InChIKey of [4-(4-fluorophenyl)-6-phenyl-2-propan-2-yl-3-pyridinyl]methanol?
The InChIKey is XFLFWAQPGKOZSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20FNO/c1-14(2)21-19(13-24)18(15-8-10-17(22)11-9-15)12-20(23-21)16-6-4-3-5-7-16/h3-12,14,24H,13H2,1-2H3.
What are the key properties of [4-(4-fluorophenyl)-6-phenyl-2-propan-2-yl-3-pyridinyl]methanol?
[4-(4-fluorophenyl)-6-phenyl-2-propan-2-yl-3-pyridinyl]methanol has a molecular weight of 321.40 g/mol, XLogP of 5.17, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(4-fluorophenyl)-6-phenyl-2-propan-2-yl-3-pyridinyl]methanol is sourced from PubChem (CID 14460148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).