3-amino-5-fluoro-1-benzothiophene-7-carbaldehyde

C9H6FNOS — CID 130971744

IUPAC3-amino-5-fluoro-1-benzothiophene-7-carbaldehyde
SMILESNc1csc2c(C=O)cc(F)cc12
InChIInChI=1S/C9H6FNOS/c10-6-1-5(3-12)9-7(2-6)8(11)4-13-9/h1-4H,11H2
InChIKeyCLRWCIPNGYQUIN-UHFFFAOYSA-N
MW195.22 g/mol
LogP2.44
Rot. Bonds1

About 3-amino-5-fluoro-1-benzothiophene-7-carbaldehyde

3-amino-5-fluoro-1-benzothiophene-7-carbaldehyde (PubChem CID 130971744) has the molecular formula C9H6FNOS and a molecular weight of 195.22 g/mol. Its IUPAC name is 3-amino-5-fluoro-1-benzothiophene-7-carbaldehyde.

Molecular Properties

Compound Name3-amino-5-fluoro-1-benzothiophene-7-carbaldehyde
PubChem CID130971744
Molecular FormulaC9H6FNOS
Molecular Weight195.22 g/mol
Exact Mass195.02
IUPAC Name3-amino-5-fluoro-1-benzothiophene-7-carbaldehyde
SMILESNc1csc2c(C=O)cc(F)cc12
InChIInChI=1S/C9H6FNOS/c10-6-1-5(3-12)9-7(2-6)8(11)4-13-9/h1-4H,11H2
InChIKeyCLRWCIPNGYQUIN-UHFFFAOYSA-N
XLogP2.44
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.22
LogP ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-amino-5-fluoro-1-benzothiophene-7-carbaldehyde?
The IUPAC name of 3-amino-5-fluoro-1-benzothiophene-7-carbaldehyde (CID 130971744) is 3-amino-5-fluoro-1-benzothiophene-7-carbaldehyde.
What is the SMILES notation for 3-amino-5-fluoro-1-benzothiophene-7-carbaldehyde?
The canonical SMILES for 3-amino-5-fluoro-1-benzothiophene-7-carbaldehyde is Nc1csc2c(C=O)cc(F)cc12.
What is the InChIKey of 3-amino-5-fluoro-1-benzothiophene-7-carbaldehyde?
The InChIKey is CLRWCIPNGYQUIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H6FNOS/c10-6-1-5(3-12)9-7(2-6)8(11)4-13-9/h1-4H,11H2.
What are the key properties of 3-amino-5-fluoro-1-benzothiophene-7-carbaldehyde?
3-amino-5-fluoro-1-benzothiophene-7-carbaldehyde has a molecular weight of 195.22 g/mol, XLogP of 2.44, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-5-fluoro-1-benzothiophene-7-carbaldehyde is sourced from PubChem (CID 130971744), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).