5-cyano-N-(4-methylpiperazin-1-yl)thiophene-2-sulfonamide

C10H14N4O2S2 — CID 106268836

IUPAC5-cyano-N-(4-methylpiperazin-1-yl)thiophene-2-sulfonamide
SMILESCN1CCN(NS(=O)(=O)c2ccc(C#N)s2)CC1
InChIInChI=1S/C10H14N4O2S2/c1-13-4-6-14(7-5-13)12-18(15,16)10-3-2-9(8-11)17-10/h2-3,12H,4-7H2,1H3
InChIKeyDLBFWXSWNPXNBS-UHFFFAOYSA-N
MW286.38 g/mol
LogP0.06
Rot. Bonds3

About 5-cyano-N-(4-methylpiperazin-1-yl)thiophene-2-sulfonamide

5-cyano-N-(4-methylpiperazin-1-yl)thiophene-2-sulfonamide (PubChem CID 106268836) has the molecular formula C10H14N4O2S2 and a molecular weight of 286.38 g/mol. Its IUPAC name is 5-cyano-N-(4-methylpiperazin-1-yl)thiophene-2-sulfonamide.

Molecular Properties

Compound Name5-cyano-N-(4-methylpiperazin-1-yl)thiophene-2-sulfonamide
PubChem CID106268836
Molecular FormulaC10H14N4O2S2
Molecular Weight286.38 g/mol
Exact Mass286.06
IUPAC Name5-cyano-N-(4-methylpiperazin-1-yl)thiophene-2-sulfonamide
SMILESCN1CCN(NS(=O)(=O)c2ccc(C#N)s2)CC1
InChIInChI=1S/C10H14N4O2S2/c1-13-4-6-14(7-5-13)12-18(15,16)10-3-2-9(8-11)17-10/h2-3,12H,4-7H2,1H3
InChIKeyDLBFWXSWNPXNBS-UHFFFAOYSA-N
XLogP0.06
TPSA76.44 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.38
LogP ≤ 50.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

4-cyano-N-(4-methylpiperazin-1-yl)benzenesulfonamide
CID 78909293
5-(ethylaminomethyl)-N-(4-methylpiperazin-1-yl)thiophene-2-sulfonamide
CID 106075483
5-cyano-N-[(1-methylpiperidin-3-yl)methyl]thiophene-2-sulfonamide
CID 106267926
6-cyano-N-(4-methylpiperazin-1-yl)pyridine-3-sulfonamide
CID 114613912
5-cyano-N-(2-methylbutan-2-yl)thiophene-2-sulfonamide
CID 106266850
5-cyano-N-(2,3,5,6-tetrafluorophenyl)thiophene-2-sulfonamide
CID 106269400
5-cyano-N-(3,3,5,5-tetramethylcyclohexyl)thiophene-2-sulfonamide
CID 106268895
4-[(4-methylpiperazin-1-yl)sulfamoyl]benzenesulfonyl fluoride
CID 114958433
5-cyano-N-[(1-methylpyrazol-3-yl)methyl]thiophene-2-sulfonamide
CID 106268817
2-chloro-5-cyano-N-(4-methylpiperazin-1-yl)benzenesulfonamide
CID 83016262
5-cyano-N-(3-methylsulfonylpropyl)thiophene-2-sulfonamide
CID 114166224
5-[(4-methylpiperazin-1-yl)sulfamoyl]thiophene-3-carboxylic acid
CID 78913710

Frequently Asked Questions

What is the IUPAC name of 5-cyano-N-(4-methylpiperazin-1-yl)thiophene-2-sulfonamide?
The IUPAC name of 5-cyano-N-(4-methylpiperazin-1-yl)thiophene-2-sulfonamide (CID 106268836) is 5-cyano-N-(4-methylpiperazin-1-yl)thiophene-2-sulfonamide.
What is the SMILES notation for 5-cyano-N-(4-methylpiperazin-1-yl)thiophene-2-sulfonamide?
The canonical SMILES for 5-cyano-N-(4-methylpiperazin-1-yl)thiophene-2-sulfonamide is CN1CCN(NS(=O)(=O)c2ccc(C#N)s2)CC1.
What is the InChIKey of 5-cyano-N-(4-methylpiperazin-1-yl)thiophene-2-sulfonamide?
The InChIKey is DLBFWXSWNPXNBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4O2S2/c1-13-4-6-14(7-5-13)12-18(15,16)10-3-2-9(8-11)17-10/h2-3,12H,4-7H2,1H3.
What are the key properties of 5-cyano-N-(4-methylpiperazin-1-yl)thiophene-2-sulfonamide?
5-cyano-N-(4-methylpiperazin-1-yl)thiophene-2-sulfonamide has a molecular weight of 286.38 g/mol, XLogP of 0.06, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyano-N-(4-methylpiperazin-1-yl)thiophene-2-sulfonamide is sourced from PubChem (CID 106268836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).