5-(methylaminomethyl)-N-thiophen-3-ylfuran-2-sulfonamide

C10H12N2O3S2 — CID 106070081

IUPAC5-(methylaminomethyl)-N-thiophen-3-ylfuran-2-sulfonamide
SMILESCNCc1ccc(S(=O)(=O)Nc2ccsc2)o1
InChIInChI=1S/C10H12N2O3S2/c1-11-6-9-2-3-10(15-9)17(13,14)12-8-4-5-16-7-8/h2-5,7,11-12H,6H2,1H3
InChIKeySQYUPCKLOWHYEI-UHFFFAOYSA-N
MW272.35 g/mol
LogP1.86
Rot. Bonds5

About 5-(methylaminomethyl)-N-thiophen-3-ylfuran-2-sulfonamide

5-(methylaminomethyl)-N-thiophen-3-ylfuran-2-sulfonamide (PubChem CID 106070081) has the molecular formula C10H12N2O3S2 and a molecular weight of 272.35 g/mol. Its IUPAC name is 5-(methylaminomethyl)-N-thiophen-3-ylfuran-2-sulfonamide.

Molecular Properties

Compound Name5-(methylaminomethyl)-N-thiophen-3-ylfuran-2-sulfonamide
PubChem CID106070081
Molecular FormulaC10H12N2O3S2
Molecular Weight272.35 g/mol
Exact Mass272.03
IUPAC Name5-(methylaminomethyl)-N-thiophen-3-ylfuran-2-sulfonamide
SMILESCNCc1ccc(S(=O)(=O)Nc2ccsc2)o1
InChIInChI=1S/C10H12N2O3S2/c1-11-6-9-2-3-10(15-9)17(13,14)12-8-4-5-16-7-8/h2-5,7,11-12H,6H2,1H3
InChIKeySQYUPCKLOWHYEI-UHFFFAOYSA-N
XLogP1.86
TPSA71.34 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 51.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(1-benzothiophen-5-yl)-5-(methylaminomethyl)furan-2-sulfonamide
CID 106003729
N-(3-chloro-5-fluorophenyl)-5-(methylaminomethyl)furan-2-sulfonamide
CID 106087933
5-(methylaminomethyl)-N-(1,3,4-thiadiazol-2-yl)furan-2-sulfonamide
CID 106081269
2-methyl-5-(methylaminomethyl)-N-thiophen-3-ylthiophene-3-sulfonamide
CID 114141600
4-methyl-5-(methylaminomethyl)-N-thiophen-3-ylthiophene-2-sulfonamide
CID 114141603
N-(4-chloro-3-methoxyphenyl)-5-(methylaminomethyl)furan-2-sulfonamide
CID 106087765
N-[2-(methoxymethyl)phenyl]-5-(methylaminomethyl)furan-2-sulfonamide
CID 106003230
4-[2-(methylamino)ethyl]-N-thiophen-3-ylbenzenesulfonamide
CID 106070098
N-(2-bromo-3-methylphenyl)-5-(methylaminomethyl)furan-2-sulfonamide
CID 106073903
N-(2-fluoro-4-methylphenyl)-5-(methylaminomethyl)furan-2-sulfonamide
CID 106031076
N-(5-bromo-2,4-difluorophenyl)-5-(methylaminomethyl)furan-2-sulfonamide
CID 106087052
5-methyl-4-(methylaminomethyl)-N-thiophen-3-yl-1H-pyrazole-3-sulfonamide
CID 106069925

Frequently Asked Questions

What is the IUPAC name of 5-(methylaminomethyl)-N-thiophen-3-ylfuran-2-sulfonamide?
The IUPAC name of 5-(methylaminomethyl)-N-thiophen-3-ylfuran-2-sulfonamide (CID 106070081) is 5-(methylaminomethyl)-N-thiophen-3-ylfuran-2-sulfonamide.
What is the SMILES notation for 5-(methylaminomethyl)-N-thiophen-3-ylfuran-2-sulfonamide?
The canonical SMILES for 5-(methylaminomethyl)-N-thiophen-3-ylfuran-2-sulfonamide is CNCc1ccc(S(=O)(=O)Nc2ccsc2)o1.
What is the InChIKey of 5-(methylaminomethyl)-N-thiophen-3-ylfuran-2-sulfonamide?
The InChIKey is SQYUPCKLOWHYEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2O3S2/c1-11-6-9-2-3-10(15-9)17(13,14)12-8-4-5-16-7-8/h2-5,7,11-12H,6H2,1H3.
What are the key properties of 5-(methylaminomethyl)-N-thiophen-3-ylfuran-2-sulfonamide?
5-(methylaminomethyl)-N-thiophen-3-ylfuran-2-sulfonamide has a molecular weight of 272.35 g/mol, XLogP of 1.86, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(methylaminomethyl)-N-thiophen-3-ylfuran-2-sulfonamide is sourced from PubChem (CID 106070081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).