6-(2-fluorophenoxy)pyridine-3-carbonitrile

C12H7FN2O — CID 24698553

IUPAC6-(2-fluorophenoxy)pyridine-3-carbonitrile
SMILESN#Cc1ccc(Oc2ccccc2F)nc1
InChIInChI=1S/C12H7FN2O/c13-10-3-1-2-4-11(10)16-12-6-5-9(7-14)8-15-12/h1-6,8H
InChIKeyJUWLCTLFIRADIE-UHFFFAOYSA-N
MW214.20 g/mol
LogP2.88
Rot. Bonds2

About 6-(2-fluorophenoxy)pyridine-3-carbonitrile

6-(2-fluorophenoxy)pyridine-3-carbonitrile (PubChem CID 24698553) has the molecular formula C12H7FN2O and a molecular weight of 214.20 g/mol. Its IUPAC name is 6-(2-fluorophenoxy)pyridine-3-carbonitrile.

Molecular Properties

Compound Name6-(2-fluorophenoxy)pyridine-3-carbonitrile
PubChem CID24698553
Molecular FormulaC12H7FN2O
Molecular Weight214.20 g/mol
Exact Mass214.05
IUPAC Name6-(2-fluorophenoxy)pyridine-3-carbonitrile
SMILESN#Cc1ccc(Oc2ccccc2F)nc1
InChIInChI=1S/C12H7FN2O/c13-10-3-1-2-4-11(10)16-12-6-5-9(7-14)8-15-12/h1-6,8H
InChIKeyJUWLCTLFIRADIE-UHFFFAOYSA-N
XLogP2.88
TPSA45.91 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.20
LogP ≤ 52.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

6-(2,4,6-trifluorophenoxy)pyridine-3-carbonitrile
CID 174272255
6-(5-methylnaphthalen-1-yl)oxypyridine-3-carbonitrile
CID 59401312
2-(2-fluorophenoxy)-5-(trifluoromethyl)pyridine
CID 894987
2-[(5-cyano-2-pyridinyl)oxy]-5-fluorobenzoic acid
CID 113281460
2-[(5-chloro-2-pyridinyl)oxy]-6-fluorobenzonitrile
CID 66234121
6-[1-[2-(2-fluorophenoxy)acetyl]piperidin-4-yl]oxypyridine-3-carbonitrile
CID 71799094
4-[[4-(2-fluorophenoxy)pyrimidin-2-yl]amino]benzonitrile
CID 155526389
6-(2-methylquinolin-8-yl)oxypyridine-3-carbonitrile
CID 43244932
6-(2,5-dimethylphenoxy)pyridine-3-carbonitrile
CID 24698854
6-(2-fluorophenoxy)pyridine-3-carbonyl chloride
CID 23148937
4-(2-fluorophenoxy)-3-methylbenzonitrile
CID 54934331
2-(4-cyano-2-fluorophenoxy)pyridine-4-carbonitrile
CID 107664811

Frequently Asked Questions

What is the IUPAC name of 6-(2-fluorophenoxy)pyridine-3-carbonitrile?
The IUPAC name of 6-(2-fluorophenoxy)pyridine-3-carbonitrile (CID 24698553) is 6-(2-fluorophenoxy)pyridine-3-carbonitrile.
What is the SMILES notation for 6-(2-fluorophenoxy)pyridine-3-carbonitrile?
The canonical SMILES for 6-(2-fluorophenoxy)pyridine-3-carbonitrile is N#Cc1ccc(Oc2ccccc2F)nc1.
What is the InChIKey of 6-(2-fluorophenoxy)pyridine-3-carbonitrile?
The InChIKey is JUWLCTLFIRADIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H7FN2O/c13-10-3-1-2-4-11(10)16-12-6-5-9(7-14)8-15-12/h1-6,8H.
What are the key properties of 6-(2-fluorophenoxy)pyridine-3-carbonitrile?
6-(2-fluorophenoxy)pyridine-3-carbonitrile has a molecular weight of 214.20 g/mol, XLogP of 2.88, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-fluorophenoxy)pyridine-3-carbonitrile is sourced from PubChem (CID 24698553), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).