5-bromo-N-(1-cyclopropylethyl)-4-sulfamoylfuran-2-carboxamide

C10H13BrN2O4S — CID 65388940

IUPAC5-bromo-N-(1-cyclopropylethyl)-4-sulfamoylfuran-2-carboxamide
SMILESCC(NC(=O)c1cc(S(N)(=O)=O)c(Br)o1)C1CC1
InChIInChI=1S/C10H13BrN2O4S/c1-5(6-2-3-6)13-10(14)7-4-8(9(11)17-7)18(12,15)16/h4-6H,2-3H2,1H3,(H,13,14)(H2,12,15,16)
InChIKeyVOOIVDFRHWKBEH-UHFFFAOYSA-N
MW337.20 g/mol
LogP1.22
Rot. Bonds4

About 5-bromo-N-(1-cyclopropylethyl)-4-sulfamoylfuran-2-carboxamide

5-bromo-N-(1-cyclopropylethyl)-4-sulfamoylfuran-2-carboxamide (PubChem CID 65388940) has the molecular formula C10H13BrN2O4S and a molecular weight of 337.20 g/mol. Its IUPAC name is 5-bromo-N-(1-cyclopropylethyl)-4-sulfamoylfuran-2-carboxamide.

Molecular Properties

Compound Name5-bromo-N-(1-cyclopropylethyl)-4-sulfamoylfuran-2-carboxamide
PubChem CID65388940
Molecular FormulaC10H13BrN2O4S
Molecular Weight337.20 g/mol
Exact Mass335.98
IUPAC Name5-bromo-N-(1-cyclopropylethyl)-4-sulfamoylfuran-2-carboxamide
SMILESCC(NC(=O)c1cc(S(N)(=O)=O)c(Br)o1)C1CC1
InChIInChI=1S/C10H13BrN2O4S/c1-5(6-2-3-6)13-10(14)7-4-8(9(11)17-7)18(12,15)16/h4-6H,2-3H2,1H3,(H,13,14)(H2,12,15,16)
InChIKeyVOOIVDFRHWKBEH-UHFFFAOYSA-N
XLogP1.22
TPSA102.40 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.20
LogP ≤ 51.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-bromo-N-(3,3-dimethylbutan-2-yl)-4-sulfamoylfuran-2-carboxamide
CID 113458101
4-bromo-N-(1-cyclopropylethyl)-2-fluoro-5-sulfamoylbenzamide
CID 65387022
2-bromo-5-(1-cyclopropylpropan-2-ylcarbamoyl)furan-3-sulfonyl chloride
CID 65397451
5-bromo-N-cycloheptyl-4-sulfamoylfuran-2-carboxamide
CID 65374860
5-bromo-N-(2,2-dimethylcyclopropyl)-4-sulfamoylfuran-2-carboxamide
CID 65388249
2-bromo-N-(1-cyclopropylethyl)-5-fluoro-3-sulfamoylbenzamide
CID 63933111
5-bromo-N-(2-methylbutyl)-4-sulfamoylfuran-2-carboxamide
CID 65388655
2-cyclopropyl-2-[(5-methyl-4-sulfamoylfuran-2-carbonyl)amino]acetic acid
CID 119213842
5-bromo-N-(1-cyclopropylethyl)furan-2-carboxamide
CID 60668708
5-bromo-4-sulfamoyl-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]furan-2-carboxamide
CID 79359692
5-bromo-N-(2-methylsulfinylpropyl)-4-sulfamoylfuran-2-carboxamide
CID 113484536
N-(1-cyclopropylethyl)-2,5-difluoro-3-sulfamoylbenzamide
CID 65386252

Frequently Asked Questions

What is the IUPAC name of 5-bromo-N-(1-cyclopropylethyl)-4-sulfamoylfuran-2-carboxamide?
The IUPAC name of 5-bromo-N-(1-cyclopropylethyl)-4-sulfamoylfuran-2-carboxamide (CID 65388940) is 5-bromo-N-(1-cyclopropylethyl)-4-sulfamoylfuran-2-carboxamide.
What is the SMILES notation for 5-bromo-N-(1-cyclopropylethyl)-4-sulfamoylfuran-2-carboxamide?
The canonical SMILES for 5-bromo-N-(1-cyclopropylethyl)-4-sulfamoylfuran-2-carboxamide is CC(NC(=O)c1cc(S(N)(=O)=O)c(Br)o1)C1CC1.
What is the InChIKey of 5-bromo-N-(1-cyclopropylethyl)-4-sulfamoylfuran-2-carboxamide?
The InChIKey is VOOIVDFRHWKBEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13BrN2O4S/c1-5(6-2-3-6)13-10(14)7-4-8(9(11)17-7)18(12,15)16/h4-6H,2-3H2,1H3,(H,13,14)(H2,12,15,16).
What are the key properties of 5-bromo-N-(1-cyclopropylethyl)-4-sulfamoylfuran-2-carboxamide?
5-bromo-N-(1-cyclopropylethyl)-4-sulfamoylfuran-2-carboxamide has a molecular weight of 337.20 g/mol, XLogP of 1.22, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-N-(1-cyclopropylethyl)-4-sulfamoylfuran-2-carboxamide is sourced from PubChem (CID 65388940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).