1-fluoro-6-pyridin-2-yldibenzofuran-3-carbonitrile

C18H9FN2O — CID 170250799

IUPAC1-fluoro-6-pyridin-2-yldibenzofuran-3-carbonitrile
SMILESN#Cc1cc(F)c2c(c1)oc1c(-c3ccccn3)cccc12
InChIInChI=1S/C18H9FN2O/c19-14-8-11(10-20)9-16-17(14)13-5-3-4-12(18(13)22-16)15-6-1-2-7-21-15/h1-9H
InChIKeyYANKQOGGXPEREJ-UHFFFAOYSA-N
MW288.28 g/mol
LogP4.66
Rot. Bonds1

About 1-fluoro-6-pyridin-2-yldibenzofuran-3-carbonitrile

1-fluoro-6-pyridin-2-yldibenzofuran-3-carbonitrile (PubChem CID 170250799) has the molecular formula C18H9FN2O and a molecular weight of 288.28 g/mol. Its IUPAC name is 1-fluoro-6-pyridin-2-yldibenzofuran-3-carbonitrile.

Molecular Properties

Compound Name1-fluoro-6-pyridin-2-yldibenzofuran-3-carbonitrile
PubChem CID170250799
Molecular FormulaC18H9FN2O
Molecular Weight288.28 g/mol
Exact Mass288.07
IUPAC Name1-fluoro-6-pyridin-2-yldibenzofuran-3-carbonitrile
SMILESN#Cc1cc(F)c2c(c1)oc1c(-c3ccccn3)cccc12
InChIInChI=1S/C18H9FN2O/c19-14-8-11(10-20)9-16-17(14)13-5-3-4-12(18(13)22-16)15-6-1-2-7-21-15/h1-9H
InChIKeyYANKQOGGXPEREJ-UHFFFAOYSA-N
XLogP4.66
TPSA49.82 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.28
LogP ≤ 54.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-dibenzofuran-4-ylpyridine
CID 59500175
8-pyridin-2-yl-[1]benzofuro[2,3-b]pyridine-4-carbonitrile
CID 154615719
7-pyridin-2-yl-5,15,21-trioxa-1-boraheptacyclo[14.11.1.02,14.04,12.06,11.020,28.022,27]octacosa-2,4(12),6(11),7,9,13,16,18,20(28),22,24,26-dodecaene-18-carbonitrile
CID 176802162
6-(5-chloro-2-pyridinyl)dibenzofuran-3-carbonitrile
CID 170931258
4-(3-cyanophenyl)-6-pyridin-2-yldibenzofuran-3-carbonitrile
CID 166043478
4-pyridin-2-ylxanthen-9-one
CID 167260109
4-[7-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]naphtho[1,2-b][1]benzofuran-5-yl]benzonitrile
CID 164834760
8-pyridin-2-yl-4-(trideuteriomethyl)-[1]benzofuro[2,3-c]pyridine
CID 171721165
3-fluoro-7-methyl-8-pyridin-2-yldibenzofuran-4-carbonitrile
CID 170250753
2-[7-fluoro-6-[4-(4-phenylphenyl)phenyl]dibenzofuran-4-yl]pyridine
CID 165385994
1-(6-dibenzofuran-4-yl-2-pyridinyl)-8-pyridin-2-yl-9H-carbazole
CID 140902322
8-methyl-6-pyridin-2-yldibenzofuran-4-carbonitrile
CID 170251109

Frequently Asked Questions

What is the IUPAC name of 1-fluoro-6-pyridin-2-yldibenzofuran-3-carbonitrile?
The IUPAC name of 1-fluoro-6-pyridin-2-yldibenzofuran-3-carbonitrile (CID 170250799) is 1-fluoro-6-pyridin-2-yldibenzofuran-3-carbonitrile.
What is the SMILES notation for 1-fluoro-6-pyridin-2-yldibenzofuran-3-carbonitrile?
The canonical SMILES for 1-fluoro-6-pyridin-2-yldibenzofuran-3-carbonitrile is N#Cc1cc(F)c2c(c1)oc1c(-c3ccccn3)cccc12.
What is the InChIKey of 1-fluoro-6-pyridin-2-yldibenzofuran-3-carbonitrile?
The InChIKey is YANKQOGGXPEREJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H9FN2O/c19-14-8-11(10-20)9-16-17(14)13-5-3-4-12(18(13)22-16)15-6-1-2-7-21-15/h1-9H.
What are the key properties of 1-fluoro-6-pyridin-2-yldibenzofuran-3-carbonitrile?
1-fluoro-6-pyridin-2-yldibenzofuran-3-carbonitrile has a molecular weight of 288.28 g/mol, XLogP of 4.66, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-fluoro-6-pyridin-2-yldibenzofuran-3-carbonitrile is sourced from PubChem (CID 170250799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).