8-cyanodibenzofuran-2-carboxamide

C14H8N2O2 — CID 69260878

IUPAC8-cyanodibenzofuran-2-carboxamide
SMILESN#Cc1ccc2oc3ccc(C(N)=O)cc3c2c1
InChIInChI=1S/C14H8N2O2/c15-7-8-1-3-12-10(5-8)11-6-9(14(16)17)2-4-13(11)18-12/h1-6H,(H2,16,17)
InChIKeyJRGCXOHRTMBSRE-UHFFFAOYSA-N
MW236.23 g/mol
LogP2.56
Rot. Bonds1

About 8-cyanodibenzofuran-2-carboxamide

8-cyanodibenzofuran-2-carboxamide (PubChem CID 69260878) has the molecular formula C14H8N2O2 and a molecular weight of 236.23 g/mol. Its IUPAC name is 8-cyanodibenzofuran-2-carboxamide.

Molecular Properties

Compound Name8-cyanodibenzofuran-2-carboxamide
PubChem CID69260878
Molecular FormulaC14H8N2O2
Molecular Weight236.23 g/mol
Exact Mass236.06
IUPAC Name8-cyanodibenzofuran-2-carboxamide
SMILESN#Cc1ccc2oc3ccc(C(N)=O)cc3c2c1
InChIInChI=1S/C14H8N2O2/c15-7-8-1-3-12-10(5-8)11-6-9(14(16)17)2-4-13(11)18-12/h1-6H,(H2,16,17)
InChIKeyJRGCXOHRTMBSRE-UHFFFAOYSA-N
XLogP2.56
TPSA80.02 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.23
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 8-cyanodibenzofuran-2-carboxamide?
The IUPAC name of 8-cyanodibenzofuran-2-carboxamide (CID 69260878) is 8-cyanodibenzofuran-2-carboxamide.
What is the SMILES notation for 8-cyanodibenzofuran-2-carboxamide?
The canonical SMILES for 8-cyanodibenzofuran-2-carboxamide is N#Cc1ccc2oc3ccc(C(N)=O)cc3c2c1.
What is the InChIKey of 8-cyanodibenzofuran-2-carboxamide?
The InChIKey is JRGCXOHRTMBSRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H8N2O2/c15-7-8-1-3-12-10(5-8)11-6-9(14(16)17)2-4-13(11)18-12/h1-6H,(H2,16,17).
What are the key properties of 8-cyanodibenzofuran-2-carboxamide?
8-cyanodibenzofuran-2-carboxamide has a molecular weight of 236.23 g/mol, XLogP of 2.56, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-cyanodibenzofuran-2-carboxamide is sourced from PubChem (CID 69260878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).