8-methyl-6-pyridin-2-yldibenzofuran-4-carbonitrile

C19H12N2O — CID 170251109

IUPAC8-methyl-6-pyridin-2-yldibenzofuran-4-carbonitrile
SMILESCc1cc(-c2ccccn2)c2oc3c(C#N)cccc3c2c1
InChIInChI=1S/C19H12N2O/c1-12-9-15-14-6-4-5-13(11-20)18(14)22-19(15)16(10-12)17-7-2-3-8-21-17/h2-10H,1H3
InChIKeySUROFMGSSBHHFT-UHFFFAOYSA-N
MW284.32 g/mol
LogP4.83
Rot. Bonds1

About 8-methyl-6-pyridin-2-yldibenzofuran-4-carbonitrile

8-methyl-6-pyridin-2-yldibenzofuran-4-carbonitrile (PubChem CID 170251109) has the molecular formula C19H12N2O and a molecular weight of 284.32 g/mol. Its IUPAC name is 8-methyl-6-pyridin-2-yldibenzofuran-4-carbonitrile.

Molecular Properties

Compound Name8-methyl-6-pyridin-2-yldibenzofuran-4-carbonitrile
PubChem CID170251109
Molecular FormulaC19H12N2O
Molecular Weight284.32 g/mol
Exact Mass284.09
IUPAC Name8-methyl-6-pyridin-2-yldibenzofuran-4-carbonitrile
SMILESCc1cc(-c2ccccn2)c2oc3c(C#N)cccc3c2c1
InChIInChI=1S/C19H12N2O/c1-12-9-15-14-6-4-5-13(11-20)18(14)22-19(15)16(10-12)17-7-2-3-8-21-17/h2-10H,1H3
InChIKeySUROFMGSSBHHFT-UHFFFAOYSA-N
XLogP4.83
TPSA49.82 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.32
LogP ≤ 54.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2,6-dimethyldibenzofuran-4-yl)pyridine
CID 156686870
8-methyl-6-quinolin-2-yldibenzofuran-4-carbonitrile
CID 170251498
6-[4-(2,2-dimethylpropyl)-2-pyridinyl]dibenzofuran-4-carbonitrile
CID 170251829
8-pyridin-2-yl-[1]benzofuro[2,3-b]pyridine-4-carbonitrile
CID 154615719
4-(3-cyanophenyl)-6-pyridin-2-yldibenzofuran-3-carbonitrile
CID 166043478
6-methyl-4-pyridin-2-ylpyridine-3-carbonitrile
CID 82112135
4-phenanthren-2-yl-6-pyridin-2-yldibenzofuran-3-carbonitrile
CID 169077042
6-(2-methylpropyl)-4-pyridin-2-yldibenzofuran-1-carbonitrile
CID 170252554
2-(2-iodo-5-methyl-3-pyridin-2-ylphenyl)pyridine
CID 101459024
3-methyl-10-pyridin-2-yl-[1]benzofuro[3,2-h]isoquinoline
CID 172522612
2-(6,8-diethyldibenzofuran-4-yl)pyridine
CID 176637470
6-[3-(2-cyanophenyl)-5-dibenzofuran-4-ylphenyl]dibenzofuran-4-carbonitrile
CID 146353713

Frequently Asked Questions

What is the IUPAC name of 8-methyl-6-pyridin-2-yldibenzofuran-4-carbonitrile?
The IUPAC name of 8-methyl-6-pyridin-2-yldibenzofuran-4-carbonitrile (CID 170251109) is 8-methyl-6-pyridin-2-yldibenzofuran-4-carbonitrile.
What is the SMILES notation for 8-methyl-6-pyridin-2-yldibenzofuran-4-carbonitrile?
The canonical SMILES for 8-methyl-6-pyridin-2-yldibenzofuran-4-carbonitrile is Cc1cc(-c2ccccn2)c2oc3c(C#N)cccc3c2c1.
What is the InChIKey of 8-methyl-6-pyridin-2-yldibenzofuran-4-carbonitrile?
The InChIKey is SUROFMGSSBHHFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H12N2O/c1-12-9-15-14-6-4-5-13(11-20)18(14)22-19(15)16(10-12)17-7-2-3-8-21-17/h2-10H,1H3.
What are the key properties of 8-methyl-6-pyridin-2-yldibenzofuran-4-carbonitrile?
8-methyl-6-pyridin-2-yldibenzofuran-4-carbonitrile has a molecular weight of 284.32 g/mol, XLogP of 4.83, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-6-pyridin-2-yldibenzofuran-4-carbonitrile is sourced from PubChem (CID 170251109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).