3-fluoro-4-pyridin-3-ylphenol

C11H8FNO — CID 46315770

IUPAC3-fluoro-4-pyridin-3-ylphenol
SMILESOc1ccc(-c2cccnc2)c(F)c1
InChIInChI=1S/C11H8FNO/c12-11-6-9(14)3-4-10(11)8-2-1-5-13-7-8/h1-7,14H
InChIKeyJTXIYCMGGZUDDS-UHFFFAOYSA-N
MW189.19 g/mol
LogP2.59
Rot. Bonds1

About 3-fluoro-4-pyridin-3-ylphenol

3-fluoro-4-pyridin-3-ylphenol (PubChem CID 46315770) has the molecular formula C11H8FNO and a molecular weight of 189.19 g/mol. Its IUPAC name is 3-fluoro-4-pyridin-3-ylphenol.

Molecular Properties

Compound Name3-fluoro-4-pyridin-3-ylphenol
PubChem CID46315770
Molecular FormulaC11H8FNO
Molecular Weight189.19 g/mol
Exact Mass189.06
IUPAC Name3-fluoro-4-pyridin-3-ylphenol
SMILESOc1ccc(-c2cccnc2)c(F)c1
InChIInChI=1S/C11H8FNO/c12-11-6-9(14)3-4-10(11)8-2-1-5-13-7-8/h1-7,14H
InChIKeyJTXIYCMGGZUDDS-UHFFFAOYSA-N
XLogP2.59
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.19
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-fluoro-4-pyridin-3-ylphenol?
The IUPAC name of 3-fluoro-4-pyridin-3-ylphenol (CID 46315770) is 3-fluoro-4-pyridin-3-ylphenol.
What is the SMILES notation for 3-fluoro-4-pyridin-3-ylphenol?
The canonical SMILES for 3-fluoro-4-pyridin-3-ylphenol is Oc1ccc(-c2cccnc2)c(F)c1.
What is the InChIKey of 3-fluoro-4-pyridin-3-ylphenol?
The InChIKey is JTXIYCMGGZUDDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8FNO/c12-11-6-9(14)3-4-10(11)8-2-1-5-13-7-8/h1-7,14H.
What are the key properties of 3-fluoro-4-pyridin-3-ylphenol?
3-fluoro-4-pyridin-3-ylphenol has a molecular weight of 189.19 g/mol, XLogP of 2.59, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-4-pyridin-3-ylphenol is sourced from PubChem (CID 46315770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).