6-fluoro-1-benzothiophen-3-amine

C8H6FNS — CID 10797162

IUPAC6-fluoro-1-benzothiophen-3-amine
SMILESNc1csc2cc(F)ccc12
InChIInChI=1S/C8H6FNS/c9-5-1-2-6-7(10)4-11-8(6)3-5/h1-4H,10H2
InChIKeyOMROVGLPJWTDDE-UHFFFAOYSA-N
MW167.21 g/mol
LogP2.62
Rot. Bonds

About 6-fluoro-1-benzothiophen-3-amine

6-fluoro-1-benzothiophen-3-amine (PubChem CID 10797162) has the molecular formula C8H6FNS and a molecular weight of 167.21 g/mol. Its IUPAC name is 6-fluoro-1-benzothiophen-3-amine.

Molecular Properties

Compound Name6-fluoro-1-benzothiophen-3-amine
PubChem CID10797162
Molecular FormulaC8H6FNS
Molecular Weight167.21 g/mol
Exact Mass167.02
IUPAC Name6-fluoro-1-benzothiophen-3-amine
SMILESNc1csc2cc(F)ccc12
InChIInChI=1S/C8H6FNS/c9-5-1-2-6-7(10)4-11-8(6)3-5/h1-4H,10H2
InChIKeyOMROVGLPJWTDDE-UHFFFAOYSA-N
XLogP2.62
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.21
LogP ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-fluoro-1-benzothiophen-3-amine?
The IUPAC name of 6-fluoro-1-benzothiophen-3-amine (CID 10797162) is 6-fluoro-1-benzothiophen-3-amine.
What is the SMILES notation for 6-fluoro-1-benzothiophen-3-amine?
The canonical SMILES for 6-fluoro-1-benzothiophen-3-amine is Nc1csc2cc(F)ccc12.
What is the InChIKey of 6-fluoro-1-benzothiophen-3-amine?
The InChIKey is OMROVGLPJWTDDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6FNS/c9-5-1-2-6-7(10)4-11-8(6)3-5/h1-4H,10H2.
What are the key properties of 6-fluoro-1-benzothiophen-3-amine?
6-fluoro-1-benzothiophen-3-amine has a molecular weight of 167.21 g/mol, XLogP of 2.62, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-1-benzothiophen-3-amine is sourced from PubChem (CID 10797162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).