(4-fluorophenyl)-pyridin-4-ylmethanol

C12H10FNO — CID 11356156

IUPAC(4-fluorophenyl)-pyridin-4-ylmethanol
SMILESOC(c1ccncc1)c1ccc(F)cc1
InChIInChI=1S/C12H10FNO/c13-11-3-1-9(2-4-11)12(15)10-5-7-14-8-6-10/h1-8,12,15H
InChIKeyDKEGHLJMSDFYLF-UHFFFAOYSA-N
MW203.22 g/mol
LogP2.30
Rot. Bonds2

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

(4-fluorophenyl)-pyridin-4-ylmethanol (PubChem CID 11356156) has the molecular formula C12H10FNO and a molecular weight of 203.22 g/mol. Its IUPAC name is (4-fluorophenyl)-pyridin-4-ylmethanol.

Molecular Properties

Compound Name(4-fluorophenyl)-pyridin-4-ylmethanol
PubChem CID11356156
Molecular FormulaC12H10FNO
Molecular Weight203.22 g/mol
Exact Mass203.07
IUPAC Name(4-fluorophenyl)-pyridin-4-ylmethanol
SMILESOC(c1ccncc1)c1ccc(F)cc1
InChIInChI=1S/C12H10FNO/c13-11-3-1-9(2-4-11)12(15)10-5-7-14-8-6-10/h1-8,12,15H
InChIKeyDKEGHLJMSDFYLF-UHFFFAOYSA-N
XLogP2.30
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.22
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (4-fluorophenyl)-pyridin-4-ylmethanol?
The IUPAC name of (4-fluorophenyl)-pyridin-4-ylmethanol (CID 11356156) is (4-fluorophenyl)-pyridin-4-ylmethanol.
What is the SMILES notation for (4-fluorophenyl)-pyridin-4-ylmethanol?
The canonical SMILES for (4-fluorophenyl)-pyridin-4-ylmethanol is OC(c1ccncc1)c1ccc(F)cc1.
What is the InChIKey of (4-fluorophenyl)-pyridin-4-ylmethanol?
The InChIKey is DKEGHLJMSDFYLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10FNO/c13-11-3-1-9(2-4-11)12(15)10-5-7-14-8-6-10/h1-8,12,15H.
What are the key properties of (4-fluorophenyl)-pyridin-4-ylmethanol?
(4-fluorophenyl)-pyridin-4-ylmethanol has a molecular weight of 203.22 g/mol, XLogP of 2.30, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4-fluorophenyl)-pyridin-4-ylmethanol is sourced from PubChem (CID 11356156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).