[4-(4-fluorophenyl)-5-(3-methylbutyl)-2,6-di(propan-2-yl)-3-pyridinyl]methanol

C23H32FNO — CID 22005339

IUPAC[4-(4-fluorophenyl)-5-(3-methylbutyl)-2,6-di(propan-2-yl)-3-pyridinyl]methanol
SMILESCC(C)CCc1c(C(C)C)nc(C(C)C)c(CO)c1-c1ccc(F)cc1
InChIInChI=1S/C23H32FNO/c1-14(2)7-12-19-21(17-8-10-18(24)11-9-17)20(13-26)23(16(5)6)25-22(19)15(3)4/h8-11,14-16,26H,7,12-13H2,1-6H3
InChIKeyIAEUEUWYHMOUPV-UHFFFAOYSA-N
MW357.51 g/mol
LogP6.22
Rot. Bonds7

About [4-(4-fluorophenyl)-5-(3-methylbutyl)-2,6-di(propan-2-yl)-3-pyridinyl]methanol

[4-(4-fluorophenyl)-5-(3-methylbutyl)-2,6-di(propan-2-yl)-3-pyridinyl]methanol (PubChem CID 22005339) has the molecular formula C23H32FNO and a molecular weight of 357.51 g/mol. Its IUPAC name is [4-(4-fluorophenyl)-5-(3-methylbutyl)-2,6-di(propan-2-yl)-3-pyridinyl]methanol.

Molecular Properties

Compound Name[4-(4-fluorophenyl)-5-(3-methylbutyl)-2,6-di(propan-2-yl)-3-pyridinyl]methanol
PubChem CID22005339
Molecular FormulaC23H32FNO
Molecular Weight357.51 g/mol
Exact Mass357.25
IUPAC Name[4-(4-fluorophenyl)-5-(3-methylbutyl)-2,6-di(propan-2-yl)-3-pyridinyl]methanol
SMILESCC(C)CCc1c(C(C)C)nc(C(C)C)c(CO)c1-c1ccc(F)cc1
InChIInChI=1S/C23H32FNO/c1-14(2)7-12-19-21(17-8-10-18(24)11-9-17)20(13-26)23(16(5)6)25-22(19)15(3)4/h8-11,14-16,26H,7,12-13H2,1-6H3
InChIKeyIAEUEUWYHMOUPV-UHFFFAOYSA-N
XLogP6.22
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500357.51
LogP ≤ 56.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze [4-(4-fluorophenyl)-5-(3-methylbutyl)-2,6-di(propan-2-yl)-3-pyridinyl]methanol with MolForge

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Related Compounds

(3-Methyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-2-yl)-p-tolyl-methanol
CID 9882188
(+)-(1R)-1-[4-(4-fluorophenyl)-2,6-diisopropyl-5-propylpyridin-3-yl]ethanol
CID 9906120
(+)-2,6-Diisopropyl-3-(1-hydroxyethyl)-4-(4-fluorophenyl)-5-propylpyridine
CID 11186974
(S)-4-cyclohexyl-3-((S)-fluoro(4-(trifluoromethyl)phenyl)methyl)-2-isopropyl-7,7-dimethyl-5,6,7,8-tetrahydroquinolin-5-ol
CID 11554734
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)-5-(3-methylbutyl)-2,6-di(propan-2-yl)-3-pyridinyl]methanol?
The IUPAC name of [4-(4-fluorophenyl)-5-(3-methylbutyl)-2,6-di(propan-2-yl)-3-pyridinyl]methanol (CID 22005339) is [4-(4-fluorophenyl)-5-(3-methylbutyl)-2,6-di(propan-2-yl)-3-pyridinyl]methanol.
What is the SMILES notation for [4-(4-fluorophenyl)-5-(3-methylbutyl)-2,6-di(propan-2-yl)-3-pyridinyl]methanol?
The canonical SMILES for [4-(4-fluorophenyl)-5-(3-methylbutyl)-2,6-di(propan-2-yl)-3-pyridinyl]methanol is CC(C)CCc1c(C(C)C)nc(C(C)C)c(CO)c1-c1ccc(F)cc1.
What is the InChIKey of [4-(4-fluorophenyl)-5-(3-methylbutyl)-2,6-di(propan-2-yl)-3-pyridinyl]methanol?
The InChIKey is IAEUEUWYHMOUPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H32FNO/c1-14(2)7-12-19-21(17-8-10-18(24)11-9-17)20(13-26)23(16(5)6)25-22(19)15(3)4/h8-11,14-16,26H,7,12-13H2,1-6H3.
What are the key properties of [4-(4-fluorophenyl)-5-(3-methylbutyl)-2,6-di(propan-2-yl)-3-pyridinyl]methanol?
[4-(4-fluorophenyl)-5-(3-methylbutyl)-2,6-di(propan-2-yl)-3-pyridinyl]methanol has a molecular weight of 357.51 g/mol, XLogP of 6.22, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(4-fluorophenyl)-5-(3-methylbutyl)-2,6-di(propan-2-yl)-3-pyridinyl]methanol is sourced from PubChem (CID 22005339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).