1-(6-amino-1-benzothiophen-2-yl)ethanone

C10H9NOS — CID 82373112

IUPAC1-(6-amino-1-benzothiophen-2-yl)ethanone
SMILESCC(=O)c1cc2ccc(N)cc2s1
InChIInChI=1S/C10H9NOS/c1-6(12)9-4-7-2-3-8(11)5-10(7)13-9/h2-5H,11H2,1H3
InChIKeyILEOEHMQBVUIMD-UHFFFAOYSA-N
MW191.25 g/mol
LogP2.69
Rot. Bonds1

About 1-(6-amino-1-benzothiophen-2-yl)ethanone

1-(6-amino-1-benzothiophen-2-yl)ethanone (PubChem CID 82373112) has the molecular formula C10H9NOS and a molecular weight of 191.25 g/mol. Its IUPAC name is 1-(6-amino-1-benzothiophen-2-yl)ethanone.

Molecular Properties

Compound Name1-(6-amino-1-benzothiophen-2-yl)ethanone
PubChem CID82373112
Molecular FormulaC10H9NOS
Molecular Weight191.25 g/mol
Exact Mass191.04
IUPAC Name1-(6-amino-1-benzothiophen-2-yl)ethanone
SMILESCC(=O)c1cc2ccc(N)cc2s1
InChIInChI=1S/C10H9NOS/c1-6(12)9-4-7-2-3-8(11)5-10(7)13-9/h2-5H,11H2,1H3
InChIKeyILEOEHMQBVUIMD-UHFFFAOYSA-N
XLogP2.69
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.25
LogP ≤ 52.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1-[6-[tert-butyl(dimethyl)silyl]oxy-1-benzothiophen-2-yl]ethanone
CID 58047585
5-amino-N-hydroxy-1-benzothiophene-2-carboxamide;ethane
CID 143296605
1-(5-bromo-1-benzothiophen-2-yl)ethanone
CID 617837
5-amino-1-benzothiophene-2-carbonyl chloride
CID 18523489
1-(7-amino-1-benzothiophen-2-yl)ethanone
CID 142819790
1-[6-[1-(1-benzothiophen-2-yl)ethyl]-1-benzothiophen-2-yl]ethanone
CID 10497120
1-(5-ethyl-1-benzothiophen-2-yl)ethanone
CID 143033233
6-methyl-1-benzothiophene-2-carboxylic acid
CID 12813850
1-[5-(1-aminoethenyl)-1-benzothiophen-2-yl]ethanone;molecular hydrogen
CID 143033352
fluoro 5-amino-1-benzothiophene-2-carboxylate
CID 142194565
1-(4-aminothiophen-2-yl)ethanone
CID 14913273
2-acetylthieno[2,3-b]thiophene-5-carboxamide
CID 133056845

Frequently Asked Questions

What is the IUPAC name of 1-(6-amino-1-benzothiophen-2-yl)ethanone?
The IUPAC name of 1-(6-amino-1-benzothiophen-2-yl)ethanone (CID 82373112) is 1-(6-amino-1-benzothiophen-2-yl)ethanone.
What is the SMILES notation for 1-(6-amino-1-benzothiophen-2-yl)ethanone?
The canonical SMILES for 1-(6-amino-1-benzothiophen-2-yl)ethanone is CC(=O)c1cc2ccc(N)cc2s1.
What is the InChIKey of 1-(6-amino-1-benzothiophen-2-yl)ethanone?
The InChIKey is ILEOEHMQBVUIMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9NOS/c1-6(12)9-4-7-2-3-8(11)5-10(7)13-9/h2-5H,11H2,1H3.
What are the key properties of 1-(6-amino-1-benzothiophen-2-yl)ethanone?
1-(6-amino-1-benzothiophen-2-yl)ethanone has a molecular weight of 191.25 g/mol, XLogP of 2.69, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-amino-1-benzothiophen-2-yl)ethanone is sourced from PubChem (CID 82373112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).