N-(4-thiophen-2-yl-1,3-thiazol-2-yl)cyclopropanesulfonamide

C10H10N2O2S3 — CID 108783082

IUPACN-(4-thiophen-2-yl-1,3-thiazol-2-yl)cyclopropanesulfonamide
SMILESO=S(=O)(Nc1nc(-c2cccs2)cs1)C1CC1
InChIInChI=1S/C10H10N2O2S3/c13-17(14,7-3-4-7)12-10-11-8(6-16-10)9-2-1-5-15-9/h1-2,5-7H,3-4H2,(H,11,12)
InChIKeyJDIYDIOZJUTZPC-UHFFFAOYSA-N
MW286.40 g/mol
LogP2.78
Rot. Bonds4

About N-(4-thiophen-2-yl-1,3-thiazol-2-yl)cyclopropanesulfonamide

N-(4-thiophen-2-yl-1,3-thiazol-2-yl)cyclopropanesulfonamide (PubChem CID 108783082) has the molecular formula C10H10N2O2S3 and a molecular weight of 286.40 g/mol. Its IUPAC name is N-(4-thiophen-2-yl-1,3-thiazol-2-yl)cyclopropanesulfonamide.

Molecular Properties

Compound NameN-(4-thiophen-2-yl-1,3-thiazol-2-yl)cyclopropanesulfonamide
PubChem CID108783082
Molecular FormulaC10H10N2O2S3
Molecular Weight286.40 g/mol
Exact Mass285.99
IUPAC NameN-(4-thiophen-2-yl-1,3-thiazol-2-yl)cyclopropanesulfonamide
SMILESO=S(=O)(Nc1nc(-c2cccs2)cs1)C1CC1
InChIInChI=1S/C10H10N2O2S3/c13-17(14,7-3-4-7)12-10-11-8(6-16-10)9-2-1-5-15-9/h1-2,5-7H,3-4H2,(H,11,12)
InChIKeyJDIYDIOZJUTZPC-UHFFFAOYSA-N
XLogP2.78
TPSA59.06 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.40
LogP ≤ 52.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(4-thiophen-2-yl-1,3-thiazol-2-yl)thiophene-2-sulfonamide
CID 8603530
1-methylsulfonyl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)piperidine-4-carboxamide
CID 43040962
N-[4-[(4-thiophen-2-yl-1,3-thiazol-2-yl)sulfamoyl]phenyl]acetamide
CID 5058907
2-cyclopentyl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide
CID 17404263
cis-(1S,2R)-2-[(4-thiophen-2-yl-1,3-thiazol-2-yl)carbamoyl]cyclohexane-1-carboxylate
CID 6966078
2,2,3,3-tetramethyl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)cyclopropane-1-carboxamide
CID 23944638
(1S,2S,3S,4R)-3-[(4-thiophen-2-yl-1,3-thiazol-2-yl)carbamoyl]bicyclo[2.2.1]heptane-2-carboxylic acid
CID 51373083
N-pyrimidin-2-yl-4-thiophen-2-yl-1,3-thiazol-2-amine;hydrobromide
CID 5344926
2-(2,5-dioxopyrrolidin-1-yl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide
CID 2337188
2-oxo-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)-3H-1,3-benzoxazole-6-sulfonamide
CID 108783079
4-(thiophen-2-ylsulfonylamino)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)benzamide
CID 55376558
4-methoxy-3-[(4-thiophen-2-yl-1,3-thiazol-2-yl)sulfamoyl]benzoic acid
CID 4965787

Frequently Asked Questions

What is the IUPAC name of N-(4-thiophen-2-yl-1,3-thiazol-2-yl)cyclopropanesulfonamide?
The IUPAC name of N-(4-thiophen-2-yl-1,3-thiazol-2-yl)cyclopropanesulfonamide (CID 108783082) is N-(4-thiophen-2-yl-1,3-thiazol-2-yl)cyclopropanesulfonamide.
What is the SMILES notation for N-(4-thiophen-2-yl-1,3-thiazol-2-yl)cyclopropanesulfonamide?
The canonical SMILES for N-(4-thiophen-2-yl-1,3-thiazol-2-yl)cyclopropanesulfonamide is O=S(=O)(Nc1nc(-c2cccs2)cs1)C1CC1.
What is the InChIKey of N-(4-thiophen-2-yl-1,3-thiazol-2-yl)cyclopropanesulfonamide?
The InChIKey is JDIYDIOZJUTZPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O2S3/c13-17(14,7-3-4-7)12-10-11-8(6-16-10)9-2-1-5-15-9/h1-2,5-7H,3-4H2,(H,11,12).
What are the key properties of N-(4-thiophen-2-yl-1,3-thiazol-2-yl)cyclopropanesulfonamide?
N-(4-thiophen-2-yl-1,3-thiazol-2-yl)cyclopropanesulfonamide has a molecular weight of 286.40 g/mol, XLogP of 2.78, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-thiophen-2-yl-1,3-thiazol-2-yl)cyclopropanesulfonamide is sourced from PubChem (CID 108783082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).