(3-fluorophenyl)-pyridin-2-ylmethanol

C12H10FNO — CID 23467199

IUPAC(3-fluorophenyl)-pyridin-2-ylmethanol
SMILESOC(c1cccc(F)c1)c1ccccn1
InChIInChI=1S/C12H10FNO/c13-10-5-3-4-9(8-10)12(15)11-6-1-2-7-14-11/h1-8,12,15H
InChIKeySWWDFRDACYVBNF-UHFFFAOYSA-N
MW203.22 g/mol
LogP2.30
Rot. Bonds2

About (3-fluorophenyl)-pyridin-2-ylmethanol

(3-fluorophenyl)-pyridin-2-ylmethanol (PubChem CID 23467199) has the molecular formula C12H10FNO and a molecular weight of 203.22 g/mol. Its IUPAC name is (3-fluorophenyl)-pyridin-2-ylmethanol.

Molecular Properties

Compound Name(3-fluorophenyl)-pyridin-2-ylmethanol
PubChem CID23467199
Molecular FormulaC12H10FNO
Molecular Weight203.22 g/mol
Exact Mass203.07
IUPAC Name(3-fluorophenyl)-pyridin-2-ylmethanol
SMILESOC(c1cccc(F)c1)c1ccccn1
InChIInChI=1S/C12H10FNO/c13-10-5-3-4-9(8-10)12(15)11-6-1-2-7-14-11/h1-8,12,15H
InChIKeySWWDFRDACYVBNF-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 (3-fluorophenyl)-pyridin-2-ylmethanol?
The IUPAC name of (3-fluorophenyl)-pyridin-2-ylmethanol (CID 23467199) is (3-fluorophenyl)-pyridin-2-ylmethanol.
What is the SMILES notation for (3-fluorophenyl)-pyridin-2-ylmethanol?
The canonical SMILES for (3-fluorophenyl)-pyridin-2-ylmethanol is OC(c1cccc(F)c1)c1ccccn1.
What is the InChIKey of (3-fluorophenyl)-pyridin-2-ylmethanol?
The InChIKey is SWWDFRDACYVBNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10FNO/c13-10-5-3-4-9(8-10)12(15)11-6-1-2-7-14-11/h1-8,12,15H.
What are the key properties of (3-fluorophenyl)-pyridin-2-ylmethanol?
(3-fluorophenyl)-pyridin-2-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 (3-fluorophenyl)-pyridin-2-ylmethanol is sourced from PubChem (CID 23467199), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).