[4-(2-fluorophenoxy)-2-pyridinyl]methanol

C12H10FNO2 — CID 61257944

IUPAC[4-(2-fluorophenoxy)-2-pyridinyl]methanol
SMILESOCc1cc(Oc2ccccc2F)ccn1
InChIInChI=1S/C12H10FNO2/c13-11-3-1-2-4-12(11)16-10-5-6-14-9(7-10)8-15/h1-7,15H,8H2
InChIKeyAANWCJWGZAFVAM-UHFFFAOYSA-N
MW219.22 g/mol
LogP2.51
Rot. Bonds3

About [4-(2-fluorophenoxy)-2-pyridinyl]methanol

[4-(2-fluorophenoxy)-2-pyridinyl]methanol (PubChem CID 61257944) has the molecular formula C12H10FNO2 and a molecular weight of 219.22 g/mol. Its IUPAC name is [4-(2-fluorophenoxy)-2-pyridinyl]methanol.

Molecular Properties

Compound Name[4-(2-fluorophenoxy)-2-pyridinyl]methanol
PubChem CID61257944
Molecular FormulaC12H10FNO2
Molecular Weight219.22 g/mol
Exact Mass219.07
IUPAC Name[4-(2-fluorophenoxy)-2-pyridinyl]methanol
SMILESOCc1cc(Oc2ccccc2F)ccn1
InChIInChI=1S/C12H10FNO2/c13-11-3-1-2-4-12(11)16-10-5-6-14-9(7-10)8-15/h1-7,15H,8H2
InChIKeyAANWCJWGZAFVAM-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

[4-(4-phenylphenoxy)-2-pyridinyl]methanol
CID 61255006
4-(2-fluorophenoxy)pyridine-2-carbonitrile
CID 62936070
4-(2-fluorophenoxy)-N'-hydroxypyridine-2-carboximidamide
CID 135965068
(4-pyridin-3-yloxy-2-pyridinyl)methanol
CID 61255855
[4-(3,5-dichlorophenoxy)-2-pyridinyl]methanol
CID 61256108
1-[4-(2-fluorophenoxy)-2-pyridinyl]-3-methylurea
CID 155512123
1-[4-(2,4-difluorophenoxy)-2-pyridinyl]-N-methylmethanamine
CID 55058981
[4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methanol
CID 14902011
[2-(2-fluorophenoxy)-5-methylphenyl]methanol
CID 114054543
2-fluoro-4-(2-fluorophenoxy)phenol
CID 165357625
2-(chloromethyl)-4-(2-fluoro-5-methylphenoxy)pyridine
CID 64855817
[4-(2-ethoxyphenoxy)-2-pyridinyl]methanamine
CID 62298325

Frequently Asked Questions

What is the IUPAC name of [4-(2-fluorophenoxy)-2-pyridinyl]methanol?
The IUPAC name of [4-(2-fluorophenoxy)-2-pyridinyl]methanol (CID 61257944) is [4-(2-fluorophenoxy)-2-pyridinyl]methanol.
What is the SMILES notation for [4-(2-fluorophenoxy)-2-pyridinyl]methanol?
The canonical SMILES for [4-(2-fluorophenoxy)-2-pyridinyl]methanol is OCc1cc(Oc2ccccc2F)ccn1.
What is the InChIKey of [4-(2-fluorophenoxy)-2-pyridinyl]methanol?
The InChIKey is AANWCJWGZAFVAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10FNO2/c13-11-3-1-2-4-12(11)16-10-5-6-14-9(7-10)8-15/h1-7,15H,8H2.
What are the key properties of [4-(2-fluorophenoxy)-2-pyridinyl]methanol?
[4-(2-fluorophenoxy)-2-pyridinyl]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 [4-(2-fluorophenoxy)-2-pyridinyl]methanol is sourced from PubChem (CID 61257944), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).