[6-(3-fluorophenyl)-2-pyridinyl]methanol

C12H10FNO — CID 24730099

IUPAC[6-(3-fluorophenyl)-2-pyridinyl]methanol
SMILESOCc1cccc(-c2cccc(F)c2)n1
InChIInChI=1S/C12H10FNO/c13-10-4-1-3-9(7-10)12-6-2-5-11(8-15)14-12/h1-7,15H,8H2
InChIKeyYFDACOYVMKCRSI-UHFFFAOYSA-N
MW203.22 g/mol
LogP2.38
Rot. Bonds2

About [6-(3-fluorophenyl)-2-pyridinyl]methanol

[6-(3-fluorophenyl)-2-pyridinyl]methanol (PubChem CID 24730099) has the molecular formula C12H10FNO and a molecular weight of 203.22 g/mol. Its IUPAC name is [6-(3-fluorophenyl)-2-pyridinyl]methanol.

Molecular Properties

Compound Name[6-(3-fluorophenyl)-2-pyridinyl]methanol
PubChem CID24730099
Molecular FormulaC12H10FNO
Molecular Weight203.22 g/mol
Exact Mass203.07
IUPAC Name[6-(3-fluorophenyl)-2-pyridinyl]methanol
SMILESOCc1cccc(-c2cccc(F)c2)n1
InChIInChI=1S/C12H10FNO/c13-10-4-1-3-9(7-10)12-6-2-5-11(8-15)14-12/h1-7,15H,8H2
InChIKeyYFDACOYVMKCRSI-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 [6-(3-fluorophenyl)-2-pyridinyl]methanol?
The IUPAC name of [6-(3-fluorophenyl)-2-pyridinyl]methanol (CID 24730099) is [6-(3-fluorophenyl)-2-pyridinyl]methanol.
What is the SMILES notation for [6-(3-fluorophenyl)-2-pyridinyl]methanol?
The canonical SMILES for [6-(3-fluorophenyl)-2-pyridinyl]methanol is OCc1cccc(-c2cccc(F)c2)n1.
What is the InChIKey of [6-(3-fluorophenyl)-2-pyridinyl]methanol?
The InChIKey is YFDACOYVMKCRSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10FNO/c13-10-4-1-3-9(7-10)12-6-2-5-11(8-15)14-12/h1-7,15H,8H2.
What are the key properties of [6-(3-fluorophenyl)-2-pyridinyl]methanol?
[6-(3-fluorophenyl)-2-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 [6-(3-fluorophenyl)-2-pyridinyl]methanol is sourced from PubChem (CID 24730099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).