5-(methylaminomethyl)-N-(oxolan-3-yl)thiophene-2-sulfonamide

C10H16N2O3S2 — CID 106072321

IUPAC5-(methylaminomethyl)-N-(oxolan-3-yl)thiophene-2-sulfonamide
SMILESCNCc1ccc(S(=O)(=O)NC2CCOC2)s1
InChIInChI=1S/C10H16N2O3S2/c1-11-6-9-2-3-10(16-9)17(13,14)12-8-4-5-15-7-8/h2-3,8,11-12H,4-7H2,1H3
InChIKeyYZHDTQMXEQMGTG-UHFFFAOYSA-N
MW276.38 g/mol
LogP0.53
Rot. Bonds5

About 5-(methylaminomethyl)-N-(oxolan-3-yl)thiophene-2-sulfonamide

5-(methylaminomethyl)-N-(oxolan-3-yl)thiophene-2-sulfonamide (PubChem CID 106072321) has the molecular formula C10H16N2O3S2 and a molecular weight of 276.38 g/mol. Its IUPAC name is 5-(methylaminomethyl)-N-(oxolan-3-yl)thiophene-2-sulfonamide.

Molecular Properties

Compound Name5-(methylaminomethyl)-N-(oxolan-3-yl)thiophene-2-sulfonamide
PubChem CID106072321
Molecular FormulaC10H16N2O3S2
Molecular Weight276.38 g/mol
Exact Mass276.06
IUPAC Name5-(methylaminomethyl)-N-(oxolan-3-yl)thiophene-2-sulfonamide
SMILESCNCc1ccc(S(=O)(=O)NC2CCOC2)s1
InChIInChI=1S/C10H16N2O3S2/c1-11-6-9-2-3-10(16-9)17(13,14)12-8-4-5-15-7-8/h2-3,8,11-12H,4-7H2,1H3
InChIKeyYZHDTQMXEQMGTG-UHFFFAOYSA-N
XLogP0.53
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 50.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

5-(methylaminomethyl)-N-(oxan-3-yl)thiophene-2-sulfonamide
CID 106065205
5-(methylaminomethyl)-N-(3-methylcyclopentyl)thiophene-2-sulfonamide
CID 114551883
5-(methylaminomethyl)-N-(4-propylcyclohexyl)thiophene-2-sulfonamide
CID 106054466
5-(methylaminomethyl)-N-[2-(oxolan-3-yl)ethyl]thiophene-2-sulfonamide
CID 106092837
N-(2,3-dihydro-1H-inden-2-yl)-5-(methylaminomethyl)thiophene-2-sulfonamide
CID 106087833
5-(hydroxymethyl)-N-(oxan-3-yl)thiophene-2-sulfonamide
CID 114135005
5-(aminomethyl)-N-(oxan-4-yl)thiophene-2-sulfonamide
CID 43610440
N-cyclopropyl-5-ethylthiophene-2-sulfonamide
CID 61061009
5-[2-(ethylamino)ethyl]-N-(oxan-3-yl)thiophene-2-sulfonamide
CID 106065228
5-methyl-N-(oxan-4-yl)thiophene-2-sulfonamide
CID 110726893
N-(2,2-dimethylcyclohexyl)-5-(methylaminomethyl)thiophene-2-sulfonamide
CID 106071372
2-fluoro-4-(methylaminomethyl)-N-(oxolan-3-yl)benzenesulfonamide
CID 106072492

Frequently Asked Questions

What is the IUPAC name of 5-(methylaminomethyl)-N-(oxolan-3-yl)thiophene-2-sulfonamide?
The IUPAC name of 5-(methylaminomethyl)-N-(oxolan-3-yl)thiophene-2-sulfonamide (CID 106072321) is 5-(methylaminomethyl)-N-(oxolan-3-yl)thiophene-2-sulfonamide.
What is the SMILES notation for 5-(methylaminomethyl)-N-(oxolan-3-yl)thiophene-2-sulfonamide?
The canonical SMILES for 5-(methylaminomethyl)-N-(oxolan-3-yl)thiophene-2-sulfonamide is CNCc1ccc(S(=O)(=O)NC2CCOC2)s1.
What is the InChIKey of 5-(methylaminomethyl)-N-(oxolan-3-yl)thiophene-2-sulfonamide?
The InChIKey is YZHDTQMXEQMGTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O3S2/c1-11-6-9-2-3-10(16-9)17(13,14)12-8-4-5-15-7-8/h2-3,8,11-12H,4-7H2,1H3.
What are the key properties of 5-(methylaminomethyl)-N-(oxolan-3-yl)thiophene-2-sulfonamide?
5-(methylaminomethyl)-N-(oxolan-3-yl)thiophene-2-sulfonamide has a molecular weight of 276.38 g/mol, XLogP of 0.53, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(methylaminomethyl)-N-(oxolan-3-yl)thiophene-2-sulfonamide is sourced from PubChem (CID 106072321), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).