6-[[2-(difluoromethoxy)phenyl]methoxy]pyridine-2-carbonitrile

C14H10F2N2O2 — CID 139724969

IUPAC6-[[2-(difluoromethoxy)phenyl]methoxy]pyridine-2-carbonitrile
SMILESN#Cc1cccc(OCc2ccccc2OC(F)F)n1
InChIInChI=1S/C14H10F2N2O2/c15-14(16)20-12-6-2-1-4-10(12)9-19-13-7-3-5-11(8-17)18-13/h1-7,14H,9H2
InChIKeyFGLJJAKNKGUFAV-UHFFFAOYSA-N
MW276.24 g/mol
LogP3.13
Rot. Bonds5

About 6-[[2-(difluoromethoxy)phenyl]methoxy]pyridine-2-carbonitrile

6-[[2-(difluoromethoxy)phenyl]methoxy]pyridine-2-carbonitrile (PubChem CID 139724969) has the molecular formula C14H10F2N2O2 and a molecular weight of 276.24 g/mol. Its IUPAC name is 6-[[2-(difluoromethoxy)phenyl]methoxy]pyridine-2-carbonitrile.

Molecular Properties

Compound Name6-[[2-(difluoromethoxy)phenyl]methoxy]pyridine-2-carbonitrile
PubChem CID139724969
Molecular FormulaC14H10F2N2O2
Molecular Weight276.24 g/mol
Exact Mass276.07
IUPAC Name6-[[2-(difluoromethoxy)phenyl]methoxy]pyridine-2-carbonitrile
SMILESN#Cc1cccc(OCc2ccccc2OC(F)F)n1
InChIInChI=1S/C14H10F2N2O2/c15-14(16)20-12-6-2-1-4-10(12)9-19-13-7-3-5-11(8-17)18-13/h1-7,14H,9H2
InChIKeyFGLJJAKNKGUFAV-UHFFFAOYSA-N
XLogP3.13
TPSA55.14 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.24
LogP ≤ 53.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

6-[(2-bromophenyl)methoxy]pyridine-2-carbonitrile
CID 82825869
1-(difluoromethoxy)-2-[(4-fluorophenoxy)methyl]benzene
CID 78846488
6-(2,2,3,3-tetrafluoropropoxy)pyridine-2-carbonitrile
CID 64594578
6-[[2-(difluoromethyl)-6-(methylamino)phenyl]methoxy]pyridine-2-carbonitrile
CID 144783847
6-(thiophen-2-ylmethoxy)pyridine-2-carbonitrile
CID 64594982
6-(furan-2-ylmethoxy)pyridine-2-carbonitrile
CID 64594356
2-[2-[[2-(difluoromethoxy)phenyl]methoxy]phenoxy]ethanol
CID 78878305
6-[[2-(methylamino)-6-(trifluoromethoxy)phenyl]methoxy]pyridine-2-carbonitrile
CID 144784659
6-[3-(dimethylamino)propoxy]pyridine-2-carbonitrile
CID 64593617
6-pentoxypyridine-2-carbonitrile
CID 64594194
dichloroplatinum;2-[2-(difluoromethoxy)phenyl]acetonitrile
CID 159199429
8-(difluoromethoxy)naphthalene-1-carbonitrile
CID 118824832

Frequently Asked Questions

What is the IUPAC name of 6-[[2-(difluoromethoxy)phenyl]methoxy]pyridine-2-carbonitrile?
The IUPAC name of 6-[[2-(difluoromethoxy)phenyl]methoxy]pyridine-2-carbonitrile (CID 139724969) is 6-[[2-(difluoromethoxy)phenyl]methoxy]pyridine-2-carbonitrile.
What is the SMILES notation for 6-[[2-(difluoromethoxy)phenyl]methoxy]pyridine-2-carbonitrile?
The canonical SMILES for 6-[[2-(difluoromethoxy)phenyl]methoxy]pyridine-2-carbonitrile is N#Cc1cccc(OCc2ccccc2OC(F)F)n1.
What is the InChIKey of 6-[[2-(difluoromethoxy)phenyl]methoxy]pyridine-2-carbonitrile?
The InChIKey is FGLJJAKNKGUFAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10F2N2O2/c15-14(16)20-12-6-2-1-4-10(12)9-19-13-7-3-5-11(8-17)18-13/h1-7,14H,9H2.
What are the key properties of 6-[[2-(difluoromethoxy)phenyl]methoxy]pyridine-2-carbonitrile?
6-[[2-(difluoromethoxy)phenyl]methoxy]pyridine-2-carbonitrile has a molecular weight of 276.24 g/mol, XLogP of 3.13, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[[2-(difluoromethoxy)phenyl]methoxy]pyridine-2-carbonitrile is sourced from PubChem (CID 139724969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).