5-methyl-N-(oxan-4-yl)thiophene-2-sulfonamide

C10H15NO3S2 — CID 110726893

IUPAC5-methyl-N-(oxan-4-yl)thiophene-2-sulfonamide
SMILESCc1ccc(S(=O)(=O)NC2CCOCC2)s1
InChIInChI=1S/C10H15NO3S2/c1-8-2-3-10(15-8)16(12,13)11-9-4-6-14-7-5-9/h2-3,9,11H,4-7H2,1H3
InChIKeyXVZUJMYROFHCAE-UHFFFAOYSA-N
MW261.37 g/mol
LogP1.51
Rot. Bonds3

About 5-methyl-N-(oxan-4-yl)thiophene-2-sulfonamide

5-methyl-N-(oxan-4-yl)thiophene-2-sulfonamide (PubChem CID 110726893) has the molecular formula C10H15NO3S2 and a molecular weight of 261.37 g/mol. Its IUPAC name is 5-methyl-N-(oxan-4-yl)thiophene-2-sulfonamide.

Molecular Properties

Compound Name5-methyl-N-(oxan-4-yl)thiophene-2-sulfonamide
PubChem CID110726893
Molecular FormulaC10H15NO3S2
Molecular Weight261.37 g/mol
Exact Mass261.05
IUPAC Name5-methyl-N-(oxan-4-yl)thiophene-2-sulfonamide
SMILESCc1ccc(S(=O)(=O)NC2CCOCC2)s1
InChIInChI=1S/C10H15NO3S2/c1-8-2-3-10(15-8)16(12,13)11-9-4-6-14-7-5-9/h2-3,9,11H,4-7H2,1H3
InChIKeyXVZUJMYROFHCAE-UHFFFAOYSA-N
XLogP1.51
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.37
LogP ≤ 51.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclopentyl-5-methylthiophene-2-sulfonamide
CID 39792230
N-(4-bromocyclohexyl)-5-methylthiophene-2-sulfonamide
CID 114295850
5-(aminomethyl)-N-(oxan-4-yl)thiophene-2-sulfonamide
CID 43610440
N-(1-acetylpiperidin-4-yl)-5-methylthiophene-2-sulfonamide
CID 39966135
5-bromo-4-methyl-N-(oxan-4-yl)thiophene-2-sulfonamide
CID 79931227
5-(methylaminomethyl)-N-(oxolan-3-yl)thiophene-2-sulfonamide
CID 106072321
3-methyl-5-(oxan-4-ylsulfamoyl)thiophene-2-carboxylic acid
CID 43609986
N-cyclopropyl-5-ethylthiophene-2-sulfonamide
CID 61061009
N-(1-acetylpyrrolidin-3-yl)-5-methylthiophene-2-sulfonamide
CID 110871416
4-amino-N-(oxan-4-yl)thiophene-2-sulfonamide
CID 61300548
5-methyl-N-(2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)thiophene-2-sulfonamide
CID 75393016
5-methyl-N-[1-(oxan-4-ylmethyl)pyrazol-4-yl]thiophene-2-sulfonamide
CID 90622425

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-(oxan-4-yl)thiophene-2-sulfonamide?
The IUPAC name of 5-methyl-N-(oxan-4-yl)thiophene-2-sulfonamide (CID 110726893) is 5-methyl-N-(oxan-4-yl)thiophene-2-sulfonamide.
What is the SMILES notation for 5-methyl-N-(oxan-4-yl)thiophene-2-sulfonamide?
The canonical SMILES for 5-methyl-N-(oxan-4-yl)thiophene-2-sulfonamide is Cc1ccc(S(=O)(=O)NC2CCOCC2)s1.
What is the InChIKey of 5-methyl-N-(oxan-4-yl)thiophene-2-sulfonamide?
The InChIKey is XVZUJMYROFHCAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO3S2/c1-8-2-3-10(15-8)16(12,13)11-9-4-6-14-7-5-9/h2-3,9,11H,4-7H2,1H3.
What are the key properties of 5-methyl-N-(oxan-4-yl)thiophene-2-sulfonamide?
5-methyl-N-(oxan-4-yl)thiophene-2-sulfonamide has a molecular weight of 261.37 g/mol, XLogP of 1.51, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-(oxan-4-yl)thiophene-2-sulfonamide is sourced from PubChem (CID 110726893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).