8-pyridin-2-yldibenzofuran-3-carbonitrile

C18H10N2O — CID 155042702

IUPAC8-pyridin-2-yldibenzofuran-3-carbonitrile
SMILESN#Cc1ccc2c(c1)oc1ccc(-c3ccccn3)cc12
InChIInChI=1S/C18H10N2O/c19-11-12-4-6-14-15-10-13(16-3-1-2-8-20-16)5-7-17(15)21-18(14)9-12/h1-10H
InChIKeyWMCVOPQUSOZVCP-UHFFFAOYSA-N
MW270.29 g/mol
LogP4.52
Rot. Bonds1

About 8-pyridin-2-yldibenzofuran-3-carbonitrile

8-pyridin-2-yldibenzofuran-3-carbonitrile (PubChem CID 155042702) has the molecular formula C18H10N2O and a molecular weight of 270.29 g/mol. Its IUPAC name is 8-pyridin-2-yldibenzofuran-3-carbonitrile.

Molecular Properties

Compound Name8-pyridin-2-yldibenzofuran-3-carbonitrile
PubChem CID155042702
Molecular FormulaC18H10N2O
Molecular Weight270.29 g/mol
Exact Mass270.08
IUPAC Name8-pyridin-2-yldibenzofuran-3-carbonitrile
SMILESN#Cc1ccc2c(c1)oc1ccc(-c3ccccn3)cc12
InChIInChI=1S/C18H10N2O/c19-11-12-4-6-14-15-10-13(16-3-1-2-8-20-16)5-7-17(15)21-18(14)9-12/h1-10H
InChIKeyWMCVOPQUSOZVCP-UHFFFAOYSA-N
XLogP4.52
TPSA49.82 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.29
LogP ≤ 54.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 8-pyridin-2-yldibenzofuran-3-carbonitrile with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(8-phenyldibenzofuran-2-yl)pyridine-4-carbonitrile
CID 118397985
6-pyridin-2-yl-[1]benzofuro[2,3-c]pyridine
CID 90140834
8-[4-(1-phenylethyl)-2-pyridinyl]dibenzofuran-2-carbonitrile
CID 162709674
2-(7-methyldibenzofuran-3-yl)pyridine
CID 147853707
2-[4-(6-dibenzofuran-2-ylnaphthalen-2-yl)phenyl]pyridine
CID 171056233
7-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-3-carbonitrile
CID 139522762
2-(9-dibenzofuran-2-yl-6-pyridin-2-ylcarbazol-3-yl)benzene-1,3-dicarbonitrile
CID 155357773
4-(4-dibenzofuran-2-ylphenyl)-6-phenyl-2-(4-pyridin-2-ylphenyl)pyrimidine
CID 130262632
4-[16-(4-cyanophenyl)-10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1(13),2,4(9),5,7,11,14(19),15,17-nonaen-6-yl]benzonitrile
CID 70854772
8-[4-(3-diphenylphosphorylphenyl)phenyl]dibenzofuran-3-carbonitrile
CID 170177883
2-(10-oxapentacyclo[11.8.0.03,11.04,9.014,19]henicosa-1,3(11),4(9),5,7,12,14,16,18,20-decaen-7-yl)pyridine
CID 176787817
7-[3-(4-cyanophenyl)-5-(4-phenylphenyl)phenyl]dibenzofuran-3-carbonitrile
CID 176994445

Frequently Asked Questions

What is the IUPAC name of 8-pyridin-2-yldibenzofuran-3-carbonitrile?
The IUPAC name of 8-pyridin-2-yldibenzofuran-3-carbonitrile (CID 155042702) is 8-pyridin-2-yldibenzofuran-3-carbonitrile.
What is the SMILES notation for 8-pyridin-2-yldibenzofuran-3-carbonitrile?
The canonical SMILES for 8-pyridin-2-yldibenzofuran-3-carbonitrile is N#Cc1ccc2c(c1)oc1ccc(-c3ccccn3)cc12.
What is the InChIKey of 8-pyridin-2-yldibenzofuran-3-carbonitrile?
The InChIKey is WMCVOPQUSOZVCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H10N2O/c19-11-12-4-6-14-15-10-13(16-3-1-2-8-20-16)5-7-17(15)21-18(14)9-12/h1-10H.
What are the key properties of 8-pyridin-2-yldibenzofuran-3-carbonitrile?
8-pyridin-2-yldibenzofuran-3-carbonitrile has a molecular weight of 270.29 g/mol, XLogP of 4.52, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-pyridin-2-yldibenzofuran-3-carbonitrile is sourced from PubChem (CID 155042702), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).