8-pyridin-2-yl-[1]benzofuro[2,3-b]pyridine-4-carbonitrile

C17H9N3O — CID 154615719

IUPAC8-pyridin-2-yl-[1]benzofuro[2,3-b]pyridine-4-carbonitrile
SMILESN#Cc1ccnc2oc3c(-c4ccccn4)cccc3c12
InChIInChI=1S/C17H9N3O/c18-10-11-7-9-20-17-15(11)13-5-3-4-12(16(13)21-17)14-6-1-2-8-19-14/h1-9H
InChIKeyZTHBYRDAUNNITL-UHFFFAOYSA-N
MW271.28 g/mol
LogP3.91
Rot. Bonds1

About 8-pyridin-2-yl-[1]benzofuro[2,3-b]pyridine-4-carbonitrile

8-pyridin-2-yl-[1]benzofuro[2,3-b]pyridine-4-carbonitrile (PubChem CID 154615719) has the molecular formula C17H9N3O and a molecular weight of 271.28 g/mol. Its IUPAC name is 8-pyridin-2-yl-[1]benzofuro[2,3-b]pyridine-4-carbonitrile.

Molecular Properties

Compound Name8-pyridin-2-yl-[1]benzofuro[2,3-b]pyridine-4-carbonitrile
PubChem CID154615719
Molecular FormulaC17H9N3O
Molecular Weight271.28 g/mol
Exact Mass271.07
IUPAC Name8-pyridin-2-yl-[1]benzofuro[2,3-b]pyridine-4-carbonitrile
SMILESN#Cc1ccnc2oc3c(-c4ccccn4)cccc3c12
InChIInChI=1S/C17H9N3O/c18-10-11-7-9-20-17-15(11)13-5-3-4-12(16(13)21-17)14-6-1-2-8-19-14/h1-9H
InChIKeyZTHBYRDAUNNITL-UHFFFAOYSA-N
XLogP3.91
TPSA62.71 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.28
LogP ≤ 53.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

1-fluoro-6-pyridin-2-yldibenzofuran-3-carbonitrile
CID 170250799
6-(2-methylpropyl)-4-pyridin-2-yldibenzofuran-1-carbonitrile
CID 170252554
2-dibenzofuran-4-ylpyridine
CID 59500175
4-(3-cyanophenyl)-6-pyridin-2-yldibenzofuran-3-carbonitrile
CID 166043478
8-methyl-6-pyridin-2-yldibenzofuran-4-carbonitrile
CID 170251109
4-phenanthren-2-yl-6-pyridin-2-yldibenzofuran-3-carbonitrile
CID 169077042
2,4-di(propan-2-yl)-8-pyridin-2-yl-[1]benzofuro[2,3-d]pyrimidine
CID 147893106
6-[4-(2,2-dimethylpropyl)-2-pyridinyl]dibenzofuran-4-carbonitrile
CID 170251829
6-pyridin-2-yl-8-oxa-4,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaene
CID 171768052
4-pyridin-2-ylxanthen-9-one
CID 167260109
8-pyridin-2-yl-4-(trideuteriomethyl)-[1]benzofuro[2,3-c]pyridine
CID 171721165
10-pyridin-2-yl-4-(trideuteriomethyl)-[1]benzofuro[2,3-f]isoquinoline
CID 172522593

Frequently Asked Questions

What is the IUPAC name of 8-pyridin-2-yl-[1]benzofuro[2,3-b]pyridine-4-carbonitrile?
The IUPAC name of 8-pyridin-2-yl-[1]benzofuro[2,3-b]pyridine-4-carbonitrile (CID 154615719) is 8-pyridin-2-yl-[1]benzofuro[2,3-b]pyridine-4-carbonitrile.
What is the SMILES notation for 8-pyridin-2-yl-[1]benzofuro[2,3-b]pyridine-4-carbonitrile?
The canonical SMILES for 8-pyridin-2-yl-[1]benzofuro[2,3-b]pyridine-4-carbonitrile is N#Cc1ccnc2oc3c(-c4ccccn4)cccc3c12.
What is the InChIKey of 8-pyridin-2-yl-[1]benzofuro[2,3-b]pyridine-4-carbonitrile?
The InChIKey is ZTHBYRDAUNNITL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H9N3O/c18-10-11-7-9-20-17-15(11)13-5-3-4-12(16(13)21-17)14-6-1-2-8-19-14/h1-9H.
What are the key properties of 8-pyridin-2-yl-[1]benzofuro[2,3-b]pyridine-4-carbonitrile?
8-pyridin-2-yl-[1]benzofuro[2,3-b]pyridine-4-carbonitrile has a molecular weight of 271.28 g/mol, XLogP of 3.91, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-pyridin-2-yl-[1]benzofuro[2,3-b]pyridine-4-carbonitrile is sourced from PubChem (CID 154615719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).