5-bromofuran-3-carboxamide

C5H4BrNO2 — CID 10821494

IUPAC5-bromofuran-3-carboxamide
SMILESNC(=O)c1coc(Br)c1
InChIInChI=1S/C5H4BrNO2/c6-4-1-3(2-9-4)5(7)8/h1-2H,(H2,7,8)
InChIKeyFNECAFSHVILFAZ-UHFFFAOYSA-N
MW190.00 g/mol
LogP1.14
Rot. Bonds1

About 5-bromofuran-3-carboxamide

5-bromofuran-3-carboxamide (PubChem CID 10821494) has the molecular formula C5H4BrNO2 and a molecular weight of 190.00 g/mol. Its IUPAC name is 5-bromofuran-3-carboxamide.

Molecular Properties

Compound Name5-bromofuran-3-carboxamide
PubChem CID10821494
Molecular FormulaC5H4BrNO2
Molecular Weight190.00 g/mol
Exact Mass188.94
IUPAC Name5-bromofuran-3-carboxamide
SMILESNC(=O)c1coc(Br)c1
InChIInChI=1S/C5H4BrNO2/c6-4-1-3(2-9-4)5(7)8/h1-2H,(H2,7,8)
InChIKeyFNECAFSHVILFAZ-UHFFFAOYSA-N
XLogP1.14
TPSA56.23 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.00
LogP ≤ 51.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-bromofuran-3-carboxamide?
The IUPAC name of 5-bromofuran-3-carboxamide (CID 10821494) is 5-bromofuran-3-carboxamide.
What is the SMILES notation for 5-bromofuran-3-carboxamide?
The canonical SMILES for 5-bromofuran-3-carboxamide is NC(=O)c1coc(Br)c1.
What is the InChIKey of 5-bromofuran-3-carboxamide?
The InChIKey is FNECAFSHVILFAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H4BrNO2/c6-4-1-3(2-9-4)5(7)8/h1-2H,(H2,7,8).
What are the key properties of 5-bromofuran-3-carboxamide?
5-bromofuran-3-carboxamide has a molecular weight of 190.00 g/mol, XLogP of 1.14, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromofuran-3-carboxamide is sourced from PubChem (CID 10821494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).