5-[3-(5-fluoro-1-benzofuran-2-yl)phenyl]-2H-triazole-4-carbonitrile

C17H9FN4O — CID 122478091

IUPAC5-[3-(5-fluoro-1-benzofuran-2-yl)phenyl]-2H-triazole-4-carbonitrile
SMILESN#Cc1n[nH]nc1-c1cccc(-c2cc3cc(F)ccc3o2)c1
InChIInChI=1S/C17H9FN4O/c18-13-4-5-15-12(7-13)8-16(23-15)10-2-1-3-11(6-10)17-14(9-19)20-22-21-17/h1-8H,(H,20,21,22)
InChIKeyYTUAVBCATQNJSJ-UHFFFAOYSA-N
MW304.28 g/mol
LogP3.90
Rot. Bonds2

About 5-[3-(5-fluoro-1-benzofuran-2-yl)phenyl]-2H-triazole-4-carbonitrile

5-[3-(5-fluoro-1-benzofuran-2-yl)phenyl]-2H-triazole-4-carbonitrile (PubChem CID 122478091) has the molecular formula C17H9FN4O and a molecular weight of 304.28 g/mol. Its IUPAC name is 5-[3-(5-fluoro-1-benzofuran-2-yl)phenyl]-2H-triazole-4-carbonitrile.

Molecular Properties

Compound Name5-[3-(5-fluoro-1-benzofuran-2-yl)phenyl]-2H-triazole-4-carbonitrile
PubChem CID122478091
Molecular FormulaC17H9FN4O
Molecular Weight304.28 g/mol
Exact Mass304.08
IUPAC Name5-[3-(5-fluoro-1-benzofuran-2-yl)phenyl]-2H-triazole-4-carbonitrile
SMILESN#Cc1n[nH]nc1-c1cccc(-c2cc3cc(F)ccc3o2)c1
InChIInChI=1S/C17H9FN4O/c18-13-4-5-15-12(7-13)8-16(23-15)10-2-1-3-11(6-10)17-14(9-19)20-22-21-17/h1-8H,(H,20,21,22)
InChIKeyYTUAVBCATQNJSJ-UHFFFAOYSA-N
XLogP3.90
TPSA78.50 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.28
LogP ≤ 53.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 5-[3-(5-fluoro-1-benzofuran-2-yl)phenyl]-2H-triazole-4-carbonitrile with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-[3-(5-fluoro-1-benzofuran-2-yl)phenyl]-2H-triazole-4-carbonitrile?
The IUPAC name of 5-[3-(5-fluoro-1-benzofuran-2-yl)phenyl]-2H-triazole-4-carbonitrile (CID 122478091) is 5-[3-(5-fluoro-1-benzofuran-2-yl)phenyl]-2H-triazole-4-carbonitrile.
What is the SMILES notation for 5-[3-(5-fluoro-1-benzofuran-2-yl)phenyl]-2H-triazole-4-carbonitrile?
The canonical SMILES for 5-[3-(5-fluoro-1-benzofuran-2-yl)phenyl]-2H-triazole-4-carbonitrile is N#Cc1n[nH]nc1-c1cccc(-c2cc3cc(F)ccc3o2)c1.
What is the InChIKey of 5-[3-(5-fluoro-1-benzofuran-2-yl)phenyl]-2H-triazole-4-carbonitrile?
The InChIKey is YTUAVBCATQNJSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H9FN4O/c18-13-4-5-15-12(7-13)8-16(23-15)10-2-1-3-11(6-10)17-14(9-19)20-22-21-17/h1-8H,(H,20,21,22).
What are the key properties of 5-[3-(5-fluoro-1-benzofuran-2-yl)phenyl]-2H-triazole-4-carbonitrile?
5-[3-(5-fluoro-1-benzofuran-2-yl)phenyl]-2H-triazole-4-carbonitrile has a molecular weight of 304.28 g/mol, XLogP of 3.90, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[3-(5-fluoro-1-benzofuran-2-yl)phenyl]-2H-triazole-4-carbonitrile is sourced from PubChem (CID 122478091), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).