5-bromothiophene-3-carboxamide

C5H4BrNOS — CID 18938063

IUPAC5-bromothiophene-3-carboxamide
SMILESNC(=O)c1csc(Br)c1
InChIInChI=1S/C5H4BrNOS/c6-4-1-3(2-9-4)5(7)8/h1-2H,(H2,7,8)
InChIKeyISXKVVQBTQEGSI-UHFFFAOYSA-N
MW206.06 g/mol
LogP1.61
Rot. Bonds1

About 5-bromothiophene-3-carboxamide

5-bromothiophene-3-carboxamide (PubChem CID 18938063) has the molecular formula C5H4BrNOS and a molecular weight of 206.06 g/mol. Its IUPAC name is 5-bromothiophene-3-carboxamide.

Molecular Properties

Compound Name5-bromothiophene-3-carboxamide
PubChem CID18938063
Molecular FormulaC5H4BrNOS
Molecular Weight206.06 g/mol
Exact Mass204.92
IUPAC Name5-bromothiophene-3-carboxamide
SMILESNC(=O)c1csc(Br)c1
InChIInChI=1S/C5H4BrNOS/c6-4-1-3(2-9-4)5(7)8/h1-2H,(H2,7,8)
InChIKeyISXKVVQBTQEGSI-UHFFFAOYSA-N
XLogP1.61
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.06
LogP ≤ 51.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-bromothiophene-3-carboxamide?
The IUPAC name of 5-bromothiophene-3-carboxamide (CID 18938063) is 5-bromothiophene-3-carboxamide.
What is the SMILES notation for 5-bromothiophene-3-carboxamide?
The canonical SMILES for 5-bromothiophene-3-carboxamide is NC(=O)c1csc(Br)c1.
What is the InChIKey of 5-bromothiophene-3-carboxamide?
The InChIKey is ISXKVVQBTQEGSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H4BrNOS/c6-4-1-3(2-9-4)5(7)8/h1-2H,(H2,7,8).
What are the key properties of 5-bromothiophene-3-carboxamide?
5-bromothiophene-3-carboxamide has a molecular weight of 206.06 g/mol, XLogP of 1.61, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromothiophene-3-carboxamide is sourced from PubChem (CID 18938063), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).