6-fluoro-2-(nitrosomethyl)-1-benzothiophene

C9H6FNOS — CID 123423562

IUPAC6-fluoro-2-(nitrosomethyl)-1-benzothiophene
SMILESO=NCc1cc2ccc(F)cc2s1
InChIInChI=1S/C9H6FNOS/c10-7-2-1-6-3-8(5-11-12)13-9(6)4-7/h1-4H,5H2
InChIKeyLIIABLREZBYZPY-UHFFFAOYSA-N
MW195.22 g/mol
LogP3.31
Rot. Bonds2

About 6-fluoro-2-(nitrosomethyl)-1-benzothiophene

6-fluoro-2-(nitrosomethyl)-1-benzothiophene (PubChem CID 123423562) has the molecular formula C9H6FNOS and a molecular weight of 195.22 g/mol. Its IUPAC name is 6-fluoro-2-(nitrosomethyl)-1-benzothiophene.

Molecular Properties

Compound Name6-fluoro-2-(nitrosomethyl)-1-benzothiophene
PubChem CID123423562
Molecular FormulaC9H6FNOS
Molecular Weight195.22 g/mol
Exact Mass195.02
IUPAC Name6-fluoro-2-(nitrosomethyl)-1-benzothiophene
SMILESO=NCc1cc2ccc(F)cc2s1
InChIInChI=1S/C9H6FNOS/c10-7-2-1-6-3-8(5-11-12)13-9(6)4-7/h1-4H,5H2
InChIKeyLIIABLREZBYZPY-UHFFFAOYSA-N
XLogP3.31
TPSA29.43 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.22
LogP ≤ 53.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 6-fluoro-2-(nitrosomethyl)-1-benzothiophene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-Benzothiophen-2-ylmethylamine
CID 237074
1-Benzothiophen-2-ylmethanamine hydrochloride
CID 16956075
(5-Fluoro-1-benzothiophen-2-yl)methanamine
CID 39869113
(5-Fluoro-1-benzothiophen-2-yl)methanamine hydrochloride
CID 42962700
(3-Methyl-1-benzothiophen-2-yl)methanamine
CID 67504872
1-(5-Fluoro-1-benzothiophen-3-yl)methanamine hydrochloride
CID 154857224
N-[1-(1-benzothiophen-2-yl)ethyl]hydroxylamine
CID 3692736
N-[(1S)-1-(1-benzothiophen-2-yl)ethyl]hydroxylamine
CID 10420133
1-(1-benzothiophen-2-yl)-N,N-dimethylmethanamine
CID 58591567
2-[(E)-2-Nitroethenyl]benzo[b]thiophene
CID 66801638
1-(5-Fluorobenzo[b]thiophen-2-yl)ethylamine
CID 18965411
N-[1-(5-fluoro-1-benzothiophen-2-yl)ethyl]hydroxylamine
CID 19846311

Frequently Asked Questions

What is the IUPAC name of 6-fluoro-2-(nitrosomethyl)-1-benzothiophene?
The IUPAC name of 6-fluoro-2-(nitrosomethyl)-1-benzothiophene (CID 123423562) is 6-fluoro-2-(nitrosomethyl)-1-benzothiophene.
What is the SMILES notation for 6-fluoro-2-(nitrosomethyl)-1-benzothiophene?
The canonical SMILES for 6-fluoro-2-(nitrosomethyl)-1-benzothiophene is O=NCc1cc2ccc(F)cc2s1.
What is the InChIKey of 6-fluoro-2-(nitrosomethyl)-1-benzothiophene?
The InChIKey is LIIABLREZBYZPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H6FNOS/c10-7-2-1-6-3-8(5-11-12)13-9(6)4-7/h1-4H,5H2.
What are the key properties of 6-fluoro-2-(nitrosomethyl)-1-benzothiophene?
6-fluoro-2-(nitrosomethyl)-1-benzothiophene has a molecular weight of 195.22 g/mol, XLogP of 3.31, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-2-(nitrosomethyl)-1-benzothiophene is sourced from PubChem (CID 123423562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).