5-amino-2-fluoro-1-benzothiophen-3-ol

C8H6FNOS — CID 130821009

IUPAC5-amino-2-fluoro-1-benzothiophen-3-ol
SMILESNc1ccc2sc(F)c(O)c2c1
InChIInChI=1S/C8H6FNOS/c9-8-7(11)5-3-4(10)1-2-6(5)12-8/h1-3,11H,10H2
InChIKeyCRZTYSRNBNGRNG-UHFFFAOYSA-N
MW183.21 g/mol
LogP2.33
Rot. Bonds

About 5-amino-2-fluoro-1-benzothiophen-3-ol

5-amino-2-fluoro-1-benzothiophen-3-ol (PubChem CID 130821009) has the molecular formula C8H6FNOS and a molecular weight of 183.21 g/mol. Its IUPAC name is 5-amino-2-fluoro-1-benzothiophen-3-ol.

Molecular Properties

Compound Name5-amino-2-fluoro-1-benzothiophen-3-ol
PubChem CID130821009
Molecular FormulaC8H6FNOS
Molecular Weight183.21 g/mol
Exact Mass183.02
IUPAC Name5-amino-2-fluoro-1-benzothiophen-3-ol
SMILESNc1ccc2sc(F)c(O)c2c1
InChIInChI=1S/C8H6FNOS/c9-8-7(11)5-3-4(10)1-2-6(5)12-8/h1-3,11H,10H2
InChIKeyCRZTYSRNBNGRNG-UHFFFAOYSA-N
XLogP2.33
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.21
LogP ≤ 52.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'thiophene_hydroxy(28)', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 5-amino-2-fluoro-1-benzothiophen-3-ol?
The IUPAC name of 5-amino-2-fluoro-1-benzothiophen-3-ol (CID 130821009) is 5-amino-2-fluoro-1-benzothiophen-3-ol.
What is the SMILES notation for 5-amino-2-fluoro-1-benzothiophen-3-ol?
The canonical SMILES for 5-amino-2-fluoro-1-benzothiophen-3-ol is Nc1ccc2sc(F)c(O)c2c1.
What is the InChIKey of 5-amino-2-fluoro-1-benzothiophen-3-ol?
The InChIKey is CRZTYSRNBNGRNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6FNOS/c9-8-7(11)5-3-4(10)1-2-6(5)12-8/h1-3,11H,10H2.
What are the key properties of 5-amino-2-fluoro-1-benzothiophen-3-ol?
5-amino-2-fluoro-1-benzothiophen-3-ol has a molecular weight of 183.21 g/mol, XLogP of 2.33, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-2-fluoro-1-benzothiophen-3-ol is sourced from PubChem (CID 130821009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).