(2-fluoro-5-pyridin-4-ylphenyl)methanol

C12H10FNO — CID 46315613

IUPAC(2-fluoro-5-pyridin-4-ylphenyl)methanol
SMILESOCc1cc(-c2ccncc2)ccc1F
InChIInChI=1S/C12H10FNO/c13-12-2-1-10(7-11(12)8-15)9-3-5-14-6-4-9/h1-7,15H,8H2
InChIKeyGMBHXMBVRUEBKY-UHFFFAOYSA-N
MW203.22 g/mol
LogP2.38
Rot. Bonds2

About (2-fluoro-5-pyridin-4-ylphenyl)methanol

(2-fluoro-5-pyridin-4-ylphenyl)methanol (PubChem CID 46315613) has the molecular formula C12H10FNO and a molecular weight of 203.22 g/mol. Its IUPAC name is (2-fluoro-5-pyridin-4-ylphenyl)methanol.

Molecular Properties

Compound Name(2-fluoro-5-pyridin-4-ylphenyl)methanol
PubChem CID46315613
Molecular FormulaC12H10FNO
Molecular Weight203.22 g/mol
Exact Mass203.07
IUPAC Name(2-fluoro-5-pyridin-4-ylphenyl)methanol
SMILESOCc1cc(-c2ccncc2)ccc1F
InChIInChI=1S/C12H10FNO/c13-12-2-1-10(7-11(12)8-15)9-3-5-14-6-4-9/h1-7,15H,8H2
InChIKeyGMBHXMBVRUEBKY-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 (2-fluoro-5-pyridin-4-ylphenyl)methanol?
The IUPAC name of (2-fluoro-5-pyridin-4-ylphenyl)methanol (CID 46315613) is (2-fluoro-5-pyridin-4-ylphenyl)methanol.
What is the SMILES notation for (2-fluoro-5-pyridin-4-ylphenyl)methanol?
The canonical SMILES for (2-fluoro-5-pyridin-4-ylphenyl)methanol is OCc1cc(-c2ccncc2)ccc1F.
What is the InChIKey of (2-fluoro-5-pyridin-4-ylphenyl)methanol?
The InChIKey is GMBHXMBVRUEBKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10FNO/c13-12-2-1-10(7-11(12)8-15)9-3-5-14-6-4-9/h1-7,15H,8H2.
What are the key properties of (2-fluoro-5-pyridin-4-ylphenyl)methanol?
(2-fluoro-5-pyridin-4-ylphenyl)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 (2-fluoro-5-pyridin-4-ylphenyl)methanol is sourced from PubChem (CID 46315613), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).