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

C8H6FNOS — CID 130821015

IUPAC6-amino-5-fluoro-1-benzothiophen-2-ol
SMILESNc1cc2sc(O)cc2cc1F
InChIInChI=1S/C8H6FNOS/c9-5-1-4-2-8(11)12-7(4)3-6(5)10/h1-3,11H,10H2
InChIKeyXYIGWQHDGCWMJH-UHFFFAOYSA-N
MW183.21 g/mol
LogP2.33
Rot. Bonds

About 6-amino-5-fluoro-1-benzothiophen-2-ol

6-amino-5-fluoro-1-benzothiophen-2-ol (PubChem CID 130821015) has the molecular formula C8H6FNOS and a molecular weight of 183.21 g/mol. Its IUPAC name is 6-amino-5-fluoro-1-benzothiophen-2-ol.

Molecular Properties

Compound Name6-amino-5-fluoro-1-benzothiophen-2-ol
PubChem CID130821015
Molecular FormulaC8H6FNOS
Molecular Weight183.21 g/mol
Exact Mass183.02
IUPAC Name6-amino-5-fluoro-1-benzothiophen-2-ol
SMILESNc1cc2sc(O)cc2cc1F
InChIInChI=1S/C8H6FNOS/c9-5-1-4-2-8(11)12-7(4)3-6(5)10/h1-3,11H,10H2
InChIKeyXYIGWQHDGCWMJH-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': 'aniline', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 6-amino-5-fluoro-1-benzothiophen-2-ol?
The IUPAC name of 6-amino-5-fluoro-1-benzothiophen-2-ol (CID 130821015) is 6-amino-5-fluoro-1-benzothiophen-2-ol.
What is the SMILES notation for 6-amino-5-fluoro-1-benzothiophen-2-ol?
The canonical SMILES for 6-amino-5-fluoro-1-benzothiophen-2-ol is Nc1cc2sc(O)cc2cc1F.
What is the InChIKey of 6-amino-5-fluoro-1-benzothiophen-2-ol?
The InChIKey is XYIGWQHDGCWMJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6FNOS/c9-5-1-4-2-8(11)12-7(4)3-6(5)10/h1-3,11H,10H2.
What are the key properties of 6-amino-5-fluoro-1-benzothiophen-2-ol?
6-amino-5-fluoro-1-benzothiophen-2-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 6-amino-5-fluoro-1-benzothiophen-2-ol is sourced from PubChem (CID 130821015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).