bis(4-fluorophenyl)-pyridin-2-ylmethanol

C18H13F2NO — CID 102183289

IUPACbis(4-fluorophenyl)-pyridin-2-ylmethanol
SMILESOC(c1ccc(F)cc1)(c1ccc(F)cc1)c1ccccn1
InChIInChI=1S/C18H13F2NO/c19-15-8-4-13(5-9-15)18(22,17-3-1-2-12-21-17)14-6-10-16(20)11-7-14/h1-12,22H
InChIKeyLPNSQKKALQMSRP-UHFFFAOYSA-N
MW297.30 g/mol
LogP3.64
Rot. Bonds3

About bis(4-fluorophenyl)-pyridin-2-ylmethanol

bis(4-fluorophenyl)-pyridin-2-ylmethanol (PubChem CID 102183289) has the molecular formula C18H13F2NO and a molecular weight of 297.30 g/mol. Its IUPAC name is bis(4-fluorophenyl)-pyridin-2-ylmethanol.

Molecular Properties

Compound Namebis(4-fluorophenyl)-pyridin-2-ylmethanol
PubChem CID102183289
Molecular FormulaC18H13F2NO
Molecular Weight297.30 g/mol
Exact Mass297.10
IUPAC Namebis(4-fluorophenyl)-pyridin-2-ylmethanol
SMILESOC(c1ccc(F)cc1)(c1ccc(F)cc1)c1ccccn1
InChIInChI=1S/C18H13F2NO/c19-15-8-4-13(5-9-15)18(22,17-3-1-2-12-21-17)14-6-10-16(20)11-7-14/h1-12,22H
InChIKeyLPNSQKKALQMSRP-UHFFFAOYSA-N
XLogP3.64
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.30
LogP ≤ 53.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

Doxylamine
CID 3162
4,4'-Dihydroxydiphenyl(2-pyridyl)methane
CID 69046
SR2211
CID 51035449
Pirmenol
CID 65502
alpha,alpha-Diphenyl-4-pyridinemethanol
CID 74177
Alpha,alpha-diphenyl-2-pyridinemethanol
CID 223294
1-Benzhydryl-4-(pyridin-2-yl)piperidin-4-ol
CID 10427620
6-(3,4-Difluorophenyl)-1-(pyridin-4-yl)-1,2,3,4-tetrahydronaphthalen-1-ol
CID 25033652
3-[5-(3-Hydroxyphenyl)pyridin-2-yl]phenol
CID 25093398
3-Fluoro-4''-(pyridin-4-ylmethyl)biphenyl-4-ol
CID 46901611
2-Morpholin-4-yl-1-phenyl-1-pyridin-2-ylethanol
CID 5303332
Isoquinolin-1-yl(phenyl)methanol
CID 2789853

Frequently Asked Questions

What is the IUPAC name of bis(4-fluorophenyl)-pyridin-2-ylmethanol?
The IUPAC name of bis(4-fluorophenyl)-pyridin-2-ylmethanol (CID 102183289) is bis(4-fluorophenyl)-pyridin-2-ylmethanol.
What is the SMILES notation for bis(4-fluorophenyl)-pyridin-2-ylmethanol?
The canonical SMILES for bis(4-fluorophenyl)-pyridin-2-ylmethanol is OC(c1ccc(F)cc1)(c1ccc(F)cc1)c1ccccn1.
What is the InChIKey of bis(4-fluorophenyl)-pyridin-2-ylmethanol?
The InChIKey is LPNSQKKALQMSRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13F2NO/c19-15-8-4-13(5-9-15)18(22,17-3-1-2-12-21-17)14-6-10-16(20)11-7-14/h1-12,22H.
What are the key properties of bis(4-fluorophenyl)-pyridin-2-ylmethanol?
bis(4-fluorophenyl)-pyridin-2-ylmethanol has a molecular weight of 297.30 g/mol, XLogP of 3.64, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for bis(4-fluorophenyl)-pyridin-2-ylmethanol is sourced from PubChem (CID 102183289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).