2-(3-amino-1-benzothiophen-2-yl)acetamide

C10H10N2OS — CID 154414484

IUPAC2-(3-amino-1-benzothiophen-2-yl)acetamide
SMILESNC(=O)Cc1sc2ccccc2c1N
InChIInChI=1S/C10H10N2OS/c11-9(13)5-8-10(12)6-3-1-2-4-7(6)14-8/h1-4H,5,12H2,(H2,11,13)
InChIKeyKSIOLEAJAIUVAD-UHFFFAOYSA-N
MW206.27 g/mol
LogP1.51
Rot. Bonds2

About 2-(3-amino-1-benzothiophen-2-yl)acetamide

2-(3-amino-1-benzothiophen-2-yl)acetamide (PubChem CID 154414484) has the molecular formula C10H10N2OS and a molecular weight of 206.27 g/mol. Its IUPAC name is 2-(3-amino-1-benzothiophen-2-yl)acetamide.

Molecular Properties

Compound Name2-(3-amino-1-benzothiophen-2-yl)acetamide
PubChem CID154414484
Molecular FormulaC10H10N2OS
Molecular Weight206.27 g/mol
Exact Mass206.05
IUPAC Name2-(3-amino-1-benzothiophen-2-yl)acetamide
SMILESNC(=O)Cc1sc2ccccc2c1N
InChIInChI=1S/C10H10N2OS/c11-9(13)5-8-10(12)6-3-1-2-4-7(6)14-8/h1-4H,5,12H2,(H2,11,13)
InChIKeyKSIOLEAJAIUVAD-UHFFFAOYSA-N
XLogP1.51
TPSA69.11 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.27
LogP ≤ 51.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(3-amino-1-benzothiophen-2-yl)acetamide?
The IUPAC name of 2-(3-amino-1-benzothiophen-2-yl)acetamide (CID 154414484) is 2-(3-amino-1-benzothiophen-2-yl)acetamide.
What is the SMILES notation for 2-(3-amino-1-benzothiophen-2-yl)acetamide?
The canonical SMILES for 2-(3-amino-1-benzothiophen-2-yl)acetamide is NC(=O)Cc1sc2ccccc2c1N.
What is the InChIKey of 2-(3-amino-1-benzothiophen-2-yl)acetamide?
The InChIKey is KSIOLEAJAIUVAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2OS/c11-9(13)5-8-10(12)6-3-1-2-4-7(6)14-8/h1-4H,5,12H2,(H2,11,13).
What are the key properties of 2-(3-amino-1-benzothiophen-2-yl)acetamide?
2-(3-amino-1-benzothiophen-2-yl)acetamide has a molecular weight of 206.27 g/mol, XLogP of 1.51, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-amino-1-benzothiophen-2-yl)acetamide is sourced from PubChem (CID 154414484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).