5-bromo-N-(2,2-dimethylcyclopropyl)-4-sulfamoylfuran-2-carboxamide

C10H13BrN2O4S — CID 65388249

IUPAC5-bromo-N-(2,2-dimethylcyclopropyl)-4-sulfamoylfuran-2-carboxamide
SMILESCC1(C)CC1NC(=O)c1cc(S(N)(=O)=O)c(Br)o1
InChIInChI=1S/C10H13BrN2O4S/c1-10(2)4-7(10)13-9(14)5-3-6(8(11)17-5)18(12,15)16/h3,7H,4H2,1-2H3,(H,13,14)(H2,12,15,16)
InChIKeySRRMONQLKGCTRM-UHFFFAOYSA-N
MW337.20 g/mol
LogP1.22
Rot. Bonds3

About 5-bromo-N-(2,2-dimethylcyclopropyl)-4-sulfamoylfuran-2-carboxamide

5-bromo-N-(2,2-dimethylcyclopropyl)-4-sulfamoylfuran-2-carboxamide (PubChem CID 65388249) has the molecular formula C10H13BrN2O4S and a molecular weight of 337.20 g/mol. Its IUPAC name is 5-bromo-N-(2,2-dimethylcyclopropyl)-4-sulfamoylfuran-2-carboxamide.

Molecular Properties

Compound Name5-bromo-N-(2,2-dimethylcyclopropyl)-4-sulfamoylfuran-2-carboxamide
PubChem CID65388249
Molecular FormulaC10H13BrN2O4S
Molecular Weight337.20 g/mol
Exact Mass335.98
IUPAC Name5-bromo-N-(2,2-dimethylcyclopropyl)-4-sulfamoylfuran-2-carboxamide
SMILESCC1(C)CC1NC(=O)c1cc(S(N)(=O)=O)c(Br)o1
InChIInChI=1S/C10H13BrN2O4S/c1-10(2)4-7(10)13-9(14)5-3-6(8(11)17-5)18(12,15)16/h3,7H,4H2,1-2H3,(H,13,14)(H2,12,15,16)
InChIKeySRRMONQLKGCTRM-UHFFFAOYSA-N
XLogP1.22
TPSA102.40 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
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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Frequently Asked Questions

What is the IUPAC name of 5-bromo-N-(2,2-dimethylcyclopropyl)-4-sulfamoylfuran-2-carboxamide?
The IUPAC name of 5-bromo-N-(2,2-dimethylcyclopropyl)-4-sulfamoylfuran-2-carboxamide (CID 65388249) is 5-bromo-N-(2,2-dimethylcyclopropyl)-4-sulfamoylfuran-2-carboxamide.
What is the SMILES notation for 5-bromo-N-(2,2-dimethylcyclopropyl)-4-sulfamoylfuran-2-carboxamide?
The canonical SMILES for 5-bromo-N-(2,2-dimethylcyclopropyl)-4-sulfamoylfuran-2-carboxamide is CC1(C)CC1NC(=O)c1cc(S(N)(=O)=O)c(Br)o1.
What is the InChIKey of 5-bromo-N-(2,2-dimethylcyclopropyl)-4-sulfamoylfuran-2-carboxamide?
The InChIKey is SRRMONQLKGCTRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13BrN2O4S/c1-10(2)4-7(10)13-9(14)5-3-6(8(11)17-5)18(12,15)16/h3,7H,4H2,1-2H3,(H,13,14)(H2,12,15,16).
What are the key properties of 5-bromo-N-(2,2-dimethylcyclopropyl)-4-sulfamoylfuran-2-carboxamide?
5-bromo-N-(2,2-dimethylcyclopropyl)-4-sulfamoylfuran-2-carboxamide has a molecular weight of 337.20 g/mol, XLogP of 1.22, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-N-(2,2-dimethylcyclopropyl)-4-sulfamoylfuran-2-carboxamide is sourced from PubChem (CID 65388249), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).