(5-fluoro-2-pyridin-3-yloxyphenyl)methanol

C12H10FNO2 — CID 43313478

IUPAC(5-fluoro-2-pyridin-3-yloxyphenyl)methanol
SMILESOCc1cc(F)ccc1Oc1cccnc1
InChIInChI=1S/C12H10FNO2/c13-10-3-4-12(9(6-10)8-15)16-11-2-1-5-14-7-11/h1-7,15H,8H2
InChIKeyRNYLIEBNOMBLCN-UHFFFAOYSA-N
MW219.22 g/mol
LogP2.51
Rot. Bonds3

About (5-fluoro-2-pyridin-3-yloxyphenyl)methanol

(5-fluoro-2-pyridin-3-yloxyphenyl)methanol (PubChem CID 43313478) has the molecular formula C12H10FNO2 and a molecular weight of 219.22 g/mol. Its IUPAC name is (5-fluoro-2-pyridin-3-yloxyphenyl)methanol.

Molecular Properties

Compound Name(5-fluoro-2-pyridin-3-yloxyphenyl)methanol
PubChem CID43313478
Molecular FormulaC12H10FNO2
Molecular Weight219.22 g/mol
Exact Mass219.07
IUPAC Name(5-fluoro-2-pyridin-3-yloxyphenyl)methanol
SMILESOCc1cc(F)ccc1Oc1cccnc1
InChIInChI=1S/C12H10FNO2/c13-10-3-4-12(9(6-10)8-15)16-11-2-1-5-14-7-11/h1-7,15H,8H2
InChIKeyRNYLIEBNOMBLCN-UHFFFAOYSA-N
XLogP2.51
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.22
LogP ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-Amino-3-benzyloxypyridine
CID 90334
3-(Benzyloxy)-2-chloropyridine
CID 819374
4-(Pyridin-3-yloxy)benzonitrile
CID 43137984
Mut-37307
CID 25020641
5-Ethyl-4-Fluoro-2-[(2-Methylpyridin-3-Yl)oxy]phenol
CID 124201637
3-Phenoxypyridine
CID 200510
(6-Phenoxypyridin-3-yl)methanol
CID 2776502
2-(Benzyloxy)pyridine
CID 295859
(2S)-1-(benzyloxy)-3-({5-[(E)-2-(pyridin-4-yl)ethenyl]pyridin-3-yl}oxy)propan-2-amine
CID 10309109
(Z)-3-[5-[(4-fluorophenyl)methoxy]-2-pyridyl]-2-hydroxy-prop-2-enoic acid
CID 135411108
2-[3-(Pyridin-2-ylmethoxy)phenyl]heptan-2-ol
CID 14349154
5-(Benzyloxy)-3,3'-bipyridine
CID 42628229

Frequently Asked Questions

What is the IUPAC name of (5-fluoro-2-pyridin-3-yloxyphenyl)methanol?
The IUPAC name of (5-fluoro-2-pyridin-3-yloxyphenyl)methanol (CID 43313478) is (5-fluoro-2-pyridin-3-yloxyphenyl)methanol.
What is the SMILES notation for (5-fluoro-2-pyridin-3-yloxyphenyl)methanol?
The canonical SMILES for (5-fluoro-2-pyridin-3-yloxyphenyl)methanol is OCc1cc(F)ccc1Oc1cccnc1.
What is the InChIKey of (5-fluoro-2-pyridin-3-yloxyphenyl)methanol?
The InChIKey is RNYLIEBNOMBLCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10FNO2/c13-10-3-4-12(9(6-10)8-15)16-11-2-1-5-14-7-11/h1-7,15H,8H2.
What are the key properties of (5-fluoro-2-pyridin-3-yloxyphenyl)methanol?
(5-fluoro-2-pyridin-3-yloxyphenyl)methanol has a molecular weight of 219.22 g/mol, XLogP of 2.51, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5-fluoro-2-pyridin-3-yloxyphenyl)methanol is sourced from PubChem (CID 43313478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).