6-(6-cyano-1-benzofuran-2-yl)imidazo[1,2-a]pyridine-2-carbonitrile

C17H8N4O — CID 89467363

IUPAC6-(6-cyano-1-benzofuran-2-yl)imidazo[1,2-a]pyridine-2-carbonitrile
SMILESN#Cc1ccc2cc(-c3ccc4nc(C#N)cn4c3)oc2c1
InChIInChI=1S/C17H8N4O/c18-7-11-1-2-12-6-16(22-15(12)5-11)13-3-4-17-20-14(8-19)10-21(17)9-13/h1-6,9-10H
InChIKeyKFFOFPDSQCUUIE-UHFFFAOYSA-N
MW284.28 g/mol
LogP3.49
Rot. Bonds1

About 6-(6-cyano-1-benzofuran-2-yl)imidazo[1,2-a]pyridine-2-carbonitrile

6-(6-cyano-1-benzofuran-2-yl)imidazo[1,2-a]pyridine-2-carbonitrile (PubChem CID 89467363) has the molecular formula C17H8N4O and a molecular weight of 284.28 g/mol. Its IUPAC name is 6-(6-cyano-1-benzofuran-2-yl)imidazo[1,2-a]pyridine-2-carbonitrile.

Molecular Properties

Compound Name6-(6-cyano-1-benzofuran-2-yl)imidazo[1,2-a]pyridine-2-carbonitrile
PubChem CID89467363
Molecular FormulaC17H8N4O
Molecular Weight284.28 g/mol
Exact Mass284.07
IUPAC Name6-(6-cyano-1-benzofuran-2-yl)imidazo[1,2-a]pyridine-2-carbonitrile
SMILESN#Cc1ccc2cc(-c3ccc4nc(C#N)cn4c3)oc2c1
InChIInChI=1S/C17H8N4O/c18-7-11-1-2-12-6-16(22-15(12)5-11)13-3-4-17-20-14(8-19)10-21(17)9-13/h1-6,9-10H
InChIKeyKFFOFPDSQCUUIE-UHFFFAOYSA-N
XLogP3.49
TPSA78.02 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.28
LogP ≤ 53.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

6-[4-(6-cyano-1-benzofuran-2-yl)phenyl]imidazo[1,2-a]pyridine-2-carbonitrile
CID 89445133
6-aminoimidazo[1,2-a]pyridine-2-carbonitrile
CID 82057718
7-[4-(6-cyano-1H-indol-2-yl)phenyl]imidazo[1,2-a]pyridine-2-carbonitrile
CID 89445254
3-(4-methoxyphenyl)-2-oxochromene-7-carbonitrile
CID 124928122
2-(4-phenylphenyl)-1-benzofuran-5-carbonitrile
CID 135058554
3-(1-benzofuran-2-yl)-[1,2,4]triazolo[4,3-a]pyridine-6-carbonitrile
CID 105392546
3-(1-benzofuran-2-yl)benzonitrile
CID 12624585
6-(3-bromophenyl)imidazo[1,2-a]pyrazine-2-carbonitrile
CID 146313542
N-(2-cyanoimidazo[1,2-a]pyridin-6-yl)-2,2,2-trifluoroacetamide
CID 162363914
6-(3-cyano-4-methyl-1H-indol-7-yl)imidazo[1,2-a]pyridine-2-carbonitrile;ethane;thiohydroxylamine
CID 172572552
2-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine-6-carbonitrile
CID 82060342
2-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]-1-benzofuran-6-carbonitrile
CID 67534035

Frequently Asked Questions

What is the IUPAC name of 6-(6-cyano-1-benzofuran-2-yl)imidazo[1,2-a]pyridine-2-carbonitrile?
The IUPAC name of 6-(6-cyano-1-benzofuran-2-yl)imidazo[1,2-a]pyridine-2-carbonitrile (CID 89467363) is 6-(6-cyano-1-benzofuran-2-yl)imidazo[1,2-a]pyridine-2-carbonitrile.
What is the SMILES notation for 6-(6-cyano-1-benzofuran-2-yl)imidazo[1,2-a]pyridine-2-carbonitrile?
The canonical SMILES for 6-(6-cyano-1-benzofuran-2-yl)imidazo[1,2-a]pyridine-2-carbonitrile is N#Cc1ccc2cc(-c3ccc4nc(C#N)cn4c3)oc2c1.
What is the InChIKey of 6-(6-cyano-1-benzofuran-2-yl)imidazo[1,2-a]pyridine-2-carbonitrile?
The InChIKey is KFFOFPDSQCUUIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H8N4O/c18-7-11-1-2-12-6-16(22-15(12)5-11)13-3-4-17-20-14(8-19)10-21(17)9-13/h1-6,9-10H.
What are the key properties of 6-(6-cyano-1-benzofuran-2-yl)imidazo[1,2-a]pyridine-2-carbonitrile?
6-(6-cyano-1-benzofuran-2-yl)imidazo[1,2-a]pyridine-2-carbonitrile has a molecular weight of 284.28 g/mol, XLogP of 3.49, 1 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(6-cyano-1-benzofuran-2-yl)imidazo[1,2-a]pyridine-2-carbonitrile is sourced from PubChem (CID 89467363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).