[5-(4-fluorophenyl)-3-pyridinyl]methanol

C12H10FNO — CID 15541798

IUPAC[5-(4-fluorophenyl)-3-pyridinyl]methanol
SMILESOCc1cncc(-c2ccc(F)cc2)c1
InChIInChI=1S/C12H10FNO/c13-12-3-1-10(2-4-12)11-5-9(8-15)6-14-7-11/h1-7,15H,8H2
InChIKeyAGTFTHJYSZRWJK-UHFFFAOYSA-N
MW203.22 g/mol
LogP2.38
Rot. Bonds2

About [5-(4-fluorophenyl)-3-pyridinyl]methanol

[5-(4-fluorophenyl)-3-pyridinyl]methanol (PubChem CID 15541798) has the molecular formula C12H10FNO and a molecular weight of 203.22 g/mol. Its IUPAC name is [5-(4-fluorophenyl)-3-pyridinyl]methanol.

Molecular Properties

Compound Name[5-(4-fluorophenyl)-3-pyridinyl]methanol
PubChem CID15541798
Molecular FormulaC12H10FNO
Molecular Weight203.22 g/mol
Exact Mass203.07
IUPAC Name[5-(4-fluorophenyl)-3-pyridinyl]methanol
SMILESOCc1cncc(-c2ccc(F)cc2)c1
InChIInChI=1S/C12H10FNO/c13-12-3-1-10(2-4-12)11-5-9(8-15)6-14-7-11/h1-7,15H,8H2
InChIKeyAGTFTHJYSZRWJK-UHFFFAOYSA-N
XLogP2.38
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 ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [5-(4-fluorophenyl)-3-pyridinyl]methanol?
The IUPAC name of [5-(4-fluorophenyl)-3-pyridinyl]methanol (CID 15541798) is [5-(4-fluorophenyl)-3-pyridinyl]methanol.
What is the SMILES notation for [5-(4-fluorophenyl)-3-pyridinyl]methanol?
The canonical SMILES for [5-(4-fluorophenyl)-3-pyridinyl]methanol is OCc1cncc(-c2ccc(F)cc2)c1.
What is the InChIKey of [5-(4-fluorophenyl)-3-pyridinyl]methanol?
The InChIKey is AGTFTHJYSZRWJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10FNO/c13-12-3-1-10(2-4-12)11-5-9(8-15)6-14-7-11/h1-7,15H,8H2.
What are the key properties of [5-(4-fluorophenyl)-3-pyridinyl]methanol?
[5-(4-fluorophenyl)-3-pyridinyl]methanol has a molecular weight of 203.22 g/mol, XLogP of 2.38, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [5-(4-fluorophenyl)-3-pyridinyl]methanol is sourced from PubChem (CID 15541798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).