5-(7-fluoro-1-benzofuran-2-yl)-1H-indazole

C15H9FN2O — CID 166359737

IUPAC5-(7-fluoro-1-benzofuran-2-yl)-1H-indazole
SMILESFc1cccc2cc(-c3ccc4[nH]ncc4c3)oc12
InChIInChI=1S/C15H9FN2O/c16-12-3-1-2-10-7-14(19-15(10)12)9-4-5-13-11(6-9)8-17-18-13/h1-8H,(H,17,18)
InChIKeyUUWYBAIXGDFUIX-UHFFFAOYSA-N
MW252.25 g/mol
LogP4.12
Rot. Bonds1

About 5-(7-fluoro-1-benzofuran-2-yl)-1H-indazole

5-(7-fluoro-1-benzofuran-2-yl)-1H-indazole (PubChem CID 166359737) has the molecular formula C15H9FN2O and a molecular weight of 252.25 g/mol. Its IUPAC name is 5-(7-fluoro-1-benzofuran-2-yl)-1H-indazole.

Molecular Properties

Compound Name5-(7-fluoro-1-benzofuran-2-yl)-1H-indazole
PubChem CID166359737
Molecular FormulaC15H9FN2O
Molecular Weight252.25 g/mol
Exact Mass252.07
IUPAC Name5-(7-fluoro-1-benzofuran-2-yl)-1H-indazole
SMILESFc1cccc2cc(-c3ccc4[nH]ncc4c3)oc12
InChIInChI=1S/C15H9FN2O/c16-12-3-1-2-10-7-14(19-15(10)12)9-4-5-13-11(6-9)8-17-18-13/h1-8H,(H,17,18)
InChIKeyUUWYBAIXGDFUIX-UHFFFAOYSA-N
XLogP4.12
TPSA41.82 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.25
LogP ≤ 54.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 5-(7-fluoro-1-benzofuran-2-yl)-1H-indazole 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-(7-fluoro-1-benzofuran-2-yl)-1H-indazole?
The IUPAC name of 5-(7-fluoro-1-benzofuran-2-yl)-1H-indazole (CID 166359737) is 5-(7-fluoro-1-benzofuran-2-yl)-1H-indazole.
What is the SMILES notation for 5-(7-fluoro-1-benzofuran-2-yl)-1H-indazole?
The canonical SMILES for 5-(7-fluoro-1-benzofuran-2-yl)-1H-indazole is Fc1cccc2cc(-c3ccc4[nH]ncc4c3)oc12.
What is the InChIKey of 5-(7-fluoro-1-benzofuran-2-yl)-1H-indazole?
The InChIKey is UUWYBAIXGDFUIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H9FN2O/c16-12-3-1-2-10-7-14(19-15(10)12)9-4-5-13-11(6-9)8-17-18-13/h1-8H,(H,17,18).
What are the key properties of 5-(7-fluoro-1-benzofuran-2-yl)-1H-indazole?
5-(7-fluoro-1-benzofuran-2-yl)-1H-indazole has a molecular weight of 252.25 g/mol, XLogP of 4.12, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(7-fluoro-1-benzofuran-2-yl)-1H-indazole is sourced from PubChem (CID 166359737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).