1,1-bis(4-fluorophenyl)-2-pyridin-3-ylethanol

C19H15F2NO — CID 23036417

IUPAC1,1-bis(4-fluorophenyl)-2-pyridin-3-ylethanol
SMILESOC(Cc1cccnc1)(c1ccc(F)cc1)c1ccc(F)cc1
InChIInChI=1S/C19H15F2NO/c20-17-7-3-15(4-8-17)19(23,12-14-2-1-11-22-13-14)16-5-9-18(21)10-6-16/h1-11,13,23H,12H2
InChIKeyDLUDHJGMOAQXIC-UHFFFAOYSA-N
MW311.33 g/mol
LogP3.84
Rot. Bonds4

About 1,1-bis(4-fluorophenyl)-2-pyridin-3-ylethanol

1,1-bis(4-fluorophenyl)-2-pyridin-3-ylethanol (PubChem CID 23036417) has the molecular formula C19H15F2NO and a molecular weight of 311.33 g/mol. Its IUPAC name is 1,1-bis(4-fluorophenyl)-2-pyridin-3-ylethanol.

Molecular Properties

Compound Name1,1-bis(4-fluorophenyl)-2-pyridin-3-ylethanol
PubChem CID23036417
Molecular FormulaC19H15F2NO
Molecular Weight311.33 g/mol
Exact Mass311.11
IUPAC Name1,1-bis(4-fluorophenyl)-2-pyridin-3-ylethanol
SMILESOC(Cc1cccnc1)(c1ccc(F)cc1)c1ccc(F)cc1
InChIInChI=1S/C19H15F2NO/c20-17-7-3-15(4-8-17)19(23,12-14-2-1-11-22-13-14)16-5-9-18(21)10-6-16/h1-11,13,23H,12H2
InChIKeyDLUDHJGMOAQXIC-UHFFFAOYSA-N
XLogP3.84
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.33
LogP ≤ 53.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1,1,2-tripyridin-3-ylethanol
CID 57425683
3-[1-(4-fluorophenyl)-1,2-dipyridin-3-ylethyl]pyridine
CID 67011551
2-(3-fluorophenyl)-1-pyridin-3-ylbutan-2-amine
CID 114872773
6-[1-hydroxy-1-(4-methoxyphenyl)-2-pyridin-3-ylethyl]-3,4-dihydro-1H-quinolin-2-one
CID 19854742
2-(3-methylphenyl)-1-pyridin-3-ylpropan-2-ol
CID 104735632
3-amino-2-(4-fluorophenyl)-2-methyl-N-(pyridin-3-ylmethyl)propanamide
CID 155040377
1-[4-(4-fluorophenyl)phenyl]-3-methyl-2-pyridin-3-ylbutan-2-ol
CID 46854274
3-(2,2-dimethylpropyl)pyridine;methane
CID 160666805
1,2-diphenyl-1-pyridin-4-ylethanol;hydrochloride
CID 21149832
2-fluoro-2-(pyridin-3-ylmethyl)pentan-1-amine
CID 104737462
2-(4-fluorophenyl)-N-(2-pyridin-3-ylethyl)ethanamine
CID 55168633
2-fluoro-5-[2-(4-fluorophenyl)-2-pyridin-2-yl-2-pyridin-3-ylethyl]pyridine
CID 91302011

Frequently Asked Questions

What is the IUPAC name of 1,1-bis(4-fluorophenyl)-2-pyridin-3-ylethanol?
The IUPAC name of 1,1-bis(4-fluorophenyl)-2-pyridin-3-ylethanol (CID 23036417) is 1,1-bis(4-fluorophenyl)-2-pyridin-3-ylethanol.
What is the SMILES notation for 1,1-bis(4-fluorophenyl)-2-pyridin-3-ylethanol?
The canonical SMILES for 1,1-bis(4-fluorophenyl)-2-pyridin-3-ylethanol is OC(Cc1cccnc1)(c1ccc(F)cc1)c1ccc(F)cc1.
What is the InChIKey of 1,1-bis(4-fluorophenyl)-2-pyridin-3-ylethanol?
The InChIKey is DLUDHJGMOAQXIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15F2NO/c20-17-7-3-15(4-8-17)19(23,12-14-2-1-11-22-13-14)16-5-9-18(21)10-6-16/h1-11,13,23H,12H2.
What are the key properties of 1,1-bis(4-fluorophenyl)-2-pyridin-3-ylethanol?
1,1-bis(4-fluorophenyl)-2-pyridin-3-ylethanol has a molecular weight of 311.33 g/mol, XLogP of 3.84, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-bis(4-fluorophenyl)-2-pyridin-3-ylethanol is sourced from PubChem (CID 23036417), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).