2-bromo-N-(thiadiazol-5-yl)furan-3-carboxamide

C7H4BrN3O2S — CID 106854439

IUPAC2-bromo-N-(thiadiazol-5-yl)furan-3-carboxamide
SMILESO=C(Nc1cnns1)c1ccoc1Br
InChIInChI=1S/C7H4BrN3O2S/c8-6-4(1-2-13-6)7(12)10-5-3-9-11-14-5/h1-3H,(H,10,12)
InChIKeyZJEGZJOMSCHUJE-UHFFFAOYSA-N
MW274.10 g/mol
LogP2.15
Rot. Bonds2

About 2-bromo-N-(thiadiazol-5-yl)furan-3-carboxamide

2-bromo-N-(thiadiazol-5-yl)furan-3-carboxamide (PubChem CID 106854439) has the molecular formula C7H4BrN3O2S and a molecular weight of 274.10 g/mol. Its IUPAC name is 2-bromo-N-(thiadiazol-5-yl)furan-3-carboxamide.

Molecular Properties

Compound Name2-bromo-N-(thiadiazol-5-yl)furan-3-carboxamide
PubChem CID106854439
Molecular FormulaC7H4BrN3O2S
Molecular Weight274.10 g/mol
Exact Mass272.92
IUPAC Name2-bromo-N-(thiadiazol-5-yl)furan-3-carboxamide
SMILESO=C(Nc1cnns1)c1ccoc1Br
InChIInChI=1S/C7H4BrN3O2S/c8-6-4(1-2-13-6)7(12)10-5-3-9-11-14-5/h1-3H,(H,10,12)
InChIKeyZJEGZJOMSCHUJE-UHFFFAOYSA-N
XLogP2.15
TPSA68.02 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.10
LogP ≤ 52.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-bromo-2-chloro-N-(thiadiazol-5-yl)benzamide
CID 114912729
2,4-dibromo-N-(thiadiazol-5-yl)benzamide
CID 103282575
2-bromo-N-(thiatriazol-5-yl)furan-3-carboxamide
CID 106854440
2-bromo-4-fluoro-N-(thiadiazol-5-yl)benzamide
CID 114912759
2,3-difluoro-N-(thiadiazol-5-yl)pyridine-4-carboxamide
CID 105381676
4-hydroxy-N-(thiadiazol-5-yl)benzamide
CID 114912827
5-amino-2-chloro-N-(thiadiazol-5-yl)benzamide
CID 114911491
2-bromo-N-thiophen-3-ylfuran-3-carboxamide
CID 106854104
3-hydroxy-2-methyl-N-(thiadiazol-5-yl)benzamide
CID 114912815
2-bromo-N-(1H-pyrazol-4-yl)furan-3-carboxamide
CID 106852624
2-hydrazinyl-N-(thiadiazol-5-yl)benzamide
CID 114914439
2-bromo-N-(3-methyl-1,2,4-thiadiazol-5-yl)furan-3-carboxamide
CID 106854400

Frequently Asked Questions

What is the IUPAC name of 2-bromo-N-(thiadiazol-5-yl)furan-3-carboxamide?
The IUPAC name of 2-bromo-N-(thiadiazol-5-yl)furan-3-carboxamide (CID 106854439) is 2-bromo-N-(thiadiazol-5-yl)furan-3-carboxamide.
What is the SMILES notation for 2-bromo-N-(thiadiazol-5-yl)furan-3-carboxamide?
The canonical SMILES for 2-bromo-N-(thiadiazol-5-yl)furan-3-carboxamide is O=C(Nc1cnns1)c1ccoc1Br.
What is the InChIKey of 2-bromo-N-(thiadiazol-5-yl)furan-3-carboxamide?
The InChIKey is ZJEGZJOMSCHUJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H4BrN3O2S/c8-6-4(1-2-13-6)7(12)10-5-3-9-11-14-5/h1-3H,(H,10,12).
What are the key properties of 2-bromo-N-(thiadiazol-5-yl)furan-3-carboxamide?
2-bromo-N-(thiadiazol-5-yl)furan-3-carboxamide has a molecular weight of 274.10 g/mol, XLogP of 2.15, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-bromo-N-(thiadiazol-5-yl)furan-3-carboxamide is sourced from PubChem (CID 106854439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).