(5-fluoro-2-hydroxyphenyl)-pyridin-4-ylmethanone

C12H8FNO2 — CID 83393117

IUPAC(5-fluoro-2-hydroxyphenyl)-pyridin-4-ylmethanone
SMILESO=C(c1ccncc1)c1cc(F)ccc1O
InChIInChI=1S/C12H8FNO2/c13-9-1-2-11(15)10(7-9)12(16)8-3-5-14-6-4-8/h1-7,15H
InChIKeyVRCMJZAALYDTCD-UHFFFAOYSA-N
MW217.20 g/mol
LogP2.16
Rot. Bonds2

About (5-fluoro-2-hydroxyphenyl)-pyridin-4-ylmethanone

(5-fluoro-2-hydroxyphenyl)-pyridin-4-ylmethanone (PubChem CID 83393117) has the molecular formula C12H8FNO2 and a molecular weight of 217.20 g/mol. Its IUPAC name is (5-fluoro-2-hydroxyphenyl)-pyridin-4-ylmethanone.

Molecular Properties

Compound Name(5-fluoro-2-hydroxyphenyl)-pyridin-4-ylmethanone
PubChem CID83393117
Molecular FormulaC12H8FNO2
Molecular Weight217.20 g/mol
Exact Mass217.05
IUPAC Name(5-fluoro-2-hydroxyphenyl)-pyridin-4-ylmethanone
SMILESO=C(c1ccncc1)c1cc(F)ccc1O
InChIInChI=1S/C12H8FNO2/c13-9-1-2-11(15)10(7-9)12(16)8-3-5-14-6-4-8/h1-7,15H
InChIKeyVRCMJZAALYDTCD-UHFFFAOYSA-N
XLogP2.16
TPSA50.19 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.20
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (5-fluoro-2-hydroxyphenyl)-pyridin-4-ylmethanone?
The IUPAC name of (5-fluoro-2-hydroxyphenyl)-pyridin-4-ylmethanone (CID 83393117) is (5-fluoro-2-hydroxyphenyl)-pyridin-4-ylmethanone.
What is the SMILES notation for (5-fluoro-2-hydroxyphenyl)-pyridin-4-ylmethanone?
The canonical SMILES for (5-fluoro-2-hydroxyphenyl)-pyridin-4-ylmethanone is O=C(c1ccncc1)c1cc(F)ccc1O.
What is the InChIKey of (5-fluoro-2-hydroxyphenyl)-pyridin-4-ylmethanone?
The InChIKey is VRCMJZAALYDTCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8FNO2/c13-9-1-2-11(15)10(7-9)12(16)8-3-5-14-6-4-8/h1-7,15H.
What are the key properties of (5-fluoro-2-hydroxyphenyl)-pyridin-4-ylmethanone?
(5-fluoro-2-hydroxyphenyl)-pyridin-4-ylmethanone has a molecular weight of 217.20 g/mol, XLogP of 2.16, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5-fluoro-2-hydroxyphenyl)-pyridin-4-ylmethanone is sourced from PubChem (CID 83393117), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).