2-benzyl-4-(3-fluorophenyl)pyridin-3-ol

C18H14FNO — CID 57232218

IUPAC2-benzyl-4-(3-fluorophenyl)pyridin-3-ol
SMILESOc1c(-c2cccc(F)c2)ccnc1Cc1ccccc1
InChIInChI=1S/C18H14FNO/c19-15-8-4-7-14(12-15)16-9-10-20-17(18(16)21)11-13-5-2-1-3-6-13/h1-10,12,21H,11H2
InChIKeySDXACOBRDBVXGI-UHFFFAOYSA-N
MW279.31 g/mol
LogP4.18
Rot. Bonds3

About 2-benzyl-4-(3-fluorophenyl)pyridin-3-ol

2-benzyl-4-(3-fluorophenyl)pyridin-3-ol (PubChem CID 57232218) has the molecular formula C18H14FNO and a molecular weight of 279.31 g/mol. Its IUPAC name is 2-benzyl-4-(3-fluorophenyl)pyridin-3-ol.

Molecular Properties

Compound Name2-benzyl-4-(3-fluorophenyl)pyridin-3-ol
PubChem CID57232218
Molecular FormulaC18H14FNO
Molecular Weight279.31 g/mol
Exact Mass279.11
IUPAC Name2-benzyl-4-(3-fluorophenyl)pyridin-3-ol
SMILESOc1c(-c2cccc(F)c2)ccnc1Cc1ccccc1
InChIInChI=1S/C18H14FNO/c19-15-8-4-7-14(12-15)16-9-10-20-17(18(16)21)11-13-5-2-1-3-6-13/h1-10,12,21H,11H2
InChIKeySDXACOBRDBVXGI-UHFFFAOYSA-N
XLogP4.18
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.31
LogP ≤ 54.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4,4'-Dihydroxydiphenyl(2-pyridyl)methane
CID 69046
Pirmenol
CID 65502
3-Hydroxyquinoline
CID 11376
4-Isoquinolinol
CID 18750
5-Fluoro-8-quinolinol
CID 217907
3-Pyridinol, 5-benzyl-
CID 796726
NoName_714
CID 135489221
4-Methyl-8-hydroxyquinoline
CID 345169
alpha,alpha-Diphenyl-4-pyridinemethanol
CID 74177
Alpha,alpha-diphenyl-2-pyridinemethanol
CID 223294
3-[5-(3-Hydroxyphenyl)pyridin-2-yl]phenol
CID 25093398
4''-(1-(Pyridin-4-yl)propyl)biphenyl-3-ol
CID 46854448

Frequently Asked Questions

What is the IUPAC name of 2-benzyl-4-(3-fluorophenyl)pyridin-3-ol?
The IUPAC name of 2-benzyl-4-(3-fluorophenyl)pyridin-3-ol (CID 57232218) is 2-benzyl-4-(3-fluorophenyl)pyridin-3-ol.
What is the SMILES notation for 2-benzyl-4-(3-fluorophenyl)pyridin-3-ol?
The canonical SMILES for 2-benzyl-4-(3-fluorophenyl)pyridin-3-ol is Oc1c(-c2cccc(F)c2)ccnc1Cc1ccccc1.
What is the InChIKey of 2-benzyl-4-(3-fluorophenyl)pyridin-3-ol?
The InChIKey is SDXACOBRDBVXGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14FNO/c19-15-8-4-7-14(12-15)16-9-10-20-17(18(16)21)11-13-5-2-1-3-6-13/h1-10,12,21H,11H2.
What are the key properties of 2-benzyl-4-(3-fluorophenyl)pyridin-3-ol?
2-benzyl-4-(3-fluorophenyl)pyridin-3-ol has a molecular weight of 279.31 g/mol, XLogP of 4.18, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-benzyl-4-(3-fluorophenyl)pyridin-3-ol is sourced from PubChem (CID 57232218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).