2-[3-(thiophene-2-carbonyl)indol-1-yl]acetamide

C15H12N2O2S — CID 965832

IUPAC2-[3-(thiophene-2-carbonyl)indol-1-yl]acetamide
SMILESNC(=O)Cn1cc(C(=O)c2cccs2)c2ccccc21
InChIInChI=1S/C15H12N2O2S/c16-14(18)9-17-8-11(10-4-1-2-5-12(10)17)15(19)13-6-3-7-20-13/h1-8H,9H2,(H2,16,18)
InChIKeyQCYVIXDZRZASBS-UHFFFAOYSA-N
MW284.34 g/mol
LogP2.42
Rot. Bonds4

About 2-[3-(thiophene-2-carbonyl)indol-1-yl]acetamide

2-[3-(thiophene-2-carbonyl)indol-1-yl]acetamide (PubChem CID 965832) has the molecular formula C15H12N2O2S and a molecular weight of 284.34 g/mol. Its IUPAC name is 2-[3-(thiophene-2-carbonyl)indol-1-yl]acetamide.

Molecular Properties

Compound Name2-[3-(thiophene-2-carbonyl)indol-1-yl]acetamide
PubChem CID965832
Molecular FormulaC15H12N2O2S
Molecular Weight284.34 g/mol
Exact Mass284.06
IUPAC Name2-[3-(thiophene-2-carbonyl)indol-1-yl]acetamide
SMILESNC(=O)Cn1cc(C(=O)c2cccs2)c2ccccc21
InChIInChI=1S/C15H12N2O2S/c16-14(18)9-17-8-11(10-4-1-2-5-12(10)17)15(19)13-6-3-7-20-13/h1-8H,9H2,(H2,16,18)
InChIKeyQCYVIXDZRZASBS-UHFFFAOYSA-N
XLogP2.42
TPSA65.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.34
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[3-(thiophene-2-carbonyl)indol-1-yl]acetamide?
The IUPAC name of 2-[3-(thiophene-2-carbonyl)indol-1-yl]acetamide (CID 965832) is 2-[3-(thiophene-2-carbonyl)indol-1-yl]acetamide.
What is the SMILES notation for 2-[3-(thiophene-2-carbonyl)indol-1-yl]acetamide?
The canonical SMILES for 2-[3-(thiophene-2-carbonyl)indol-1-yl]acetamide is NC(=O)Cn1cc(C(=O)c2cccs2)c2ccccc21.
What is the InChIKey of 2-[3-(thiophene-2-carbonyl)indol-1-yl]acetamide?
The InChIKey is QCYVIXDZRZASBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N2O2S/c16-14(18)9-17-8-11(10-4-1-2-5-12(10)17)15(19)13-6-3-7-20-13/h1-8H,9H2,(H2,16,18).
What are the key properties of 2-[3-(thiophene-2-carbonyl)indol-1-yl]acetamide?
2-[3-(thiophene-2-carbonyl)indol-1-yl]acetamide has a molecular weight of 284.34 g/mol, XLogP of 2.42, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(thiophene-2-carbonyl)indol-1-yl]acetamide is sourced from PubChem (CID 965832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).