N-(1-methylcyclopropyl)thiophene-2-sulfonamide

C8H11NO2S2 — CID 130660498

IUPACN-(1-methylcyclopropyl)thiophene-2-sulfonamide
SMILESCC1(NS(=O)(=O)c2cccs2)CC1
InChIInChI=1S/C8H11NO2S2/c1-8(4-5-8)9-13(10,11)7-3-2-6-12-7/h2-3,6,9H,4-5H2,1H3
InChIKeyAVSAFPHLDKMYRO-UHFFFAOYSA-N
MW217.31 g/mol
LogP1.58
Rot. Bonds3

About N-(1-methylcyclopropyl)thiophene-2-sulfonamide

N-(1-methylcyclopropyl)thiophene-2-sulfonamide (PubChem CID 130660498) has the molecular formula C8H11NO2S2 and a molecular weight of 217.31 g/mol. Its IUPAC name is N-(1-methylcyclopropyl)thiophene-2-sulfonamide.

Molecular Properties

Compound NameN-(1-methylcyclopropyl)thiophene-2-sulfonamide
PubChem CID130660498
Molecular FormulaC8H11NO2S2
Molecular Weight217.31 g/mol
Exact Mass217.02
IUPAC NameN-(1-methylcyclopropyl)thiophene-2-sulfonamide
SMILESCC1(NS(=O)(=O)c2cccs2)CC1
InChIInChI=1S/C8H11NO2S2/c1-8(4-5-8)9-13(10,11)7-3-2-6-12-7/h2-3,6,9H,4-5H2,1H3
InChIKeyAVSAFPHLDKMYRO-UHFFFAOYSA-N
XLogP1.58
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.31
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-cyanocycloheptyl)thiophene-2-sulfonamide
CID 61123105
N-[1-(4-fluorophenyl)cyclopropyl]thiophene-2-sulfonamide
CID 110440540
N-methylthiophene-2-sulfonamide;molecular hydrogen
CID 143039868
1-(thiophen-2-ylsulfonylamino)cyclooctane-1-carbothioamide
CID 61123756
1-(thiophen-2-ylsulfonylamino)cycloheptane-1-carbothioamide
CID 61124079
1-(thiophen-2-ylsulfonylamino)cyclopent-3-ene-1-carboxylic acid
CID 166265728
N-fluorothiophene-2-sulfonamide
CID 175398216
ethyl 1-(thiophen-2-ylsulfonylamino)cyclohexane-1-carboxylate
CID 51117335
N-[2-(2-methyl-1,3-dioxan-2-yl)ethyl]thiophene-2-sulfonamide
CID 110369851
N'-hydroxythiophene-2-sulfonohydrazide
CID 67151955
3-methyl-1-(thiophen-2-ylsulfonylamino)cyclohexane-1-carboxylic acid
CID 61291839
N-[1-(3-chlorophenyl)cyclopentyl]thiophene-2-sulfonamide
CID 110440535

Frequently Asked Questions

What is the IUPAC name of N-(1-methylcyclopropyl)thiophene-2-sulfonamide?
The IUPAC name of N-(1-methylcyclopropyl)thiophene-2-sulfonamide (CID 130660498) is N-(1-methylcyclopropyl)thiophene-2-sulfonamide.
What is the SMILES notation for N-(1-methylcyclopropyl)thiophene-2-sulfonamide?
The canonical SMILES for N-(1-methylcyclopropyl)thiophene-2-sulfonamide is CC1(NS(=O)(=O)c2cccs2)CC1.
What is the InChIKey of N-(1-methylcyclopropyl)thiophene-2-sulfonamide?
The InChIKey is AVSAFPHLDKMYRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11NO2S2/c1-8(4-5-8)9-13(10,11)7-3-2-6-12-7/h2-3,6,9H,4-5H2,1H3.
What are the key properties of N-(1-methylcyclopropyl)thiophene-2-sulfonamide?
N-(1-methylcyclopropyl)thiophene-2-sulfonamide has a molecular weight of 217.31 g/mol, XLogP of 1.58, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methylcyclopropyl)thiophene-2-sulfonamide is sourced from PubChem (CID 130660498), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).