5-cyano-N-(4-cyano-1-methylpyrazol-3-yl)thiophene-2-sulfonamide

C10H7N5O2S2 — CID 106266826

IUPAC5-cyano-N-(4-cyano-1-methylpyrazol-3-yl)thiophene-2-sulfonamide
SMILESCn1cc(C#N)c(NS(=O)(=O)c2ccc(C#N)s2)n1
InChIInChI=1S/C10H7N5O2S2/c1-15-6-7(4-11)10(13-15)14-19(16,17)9-3-2-8(5-12)18-9/h2-3,6H,1H3,(H,13,14)
InChIKeyARAZYYFLECFRFG-UHFFFAOYSA-N
MW293.33 g/mol
LogP1.03
Rot. Bonds3

About 5-cyano-N-(4-cyano-1-methylpyrazol-3-yl)thiophene-2-sulfonamide

5-cyano-N-(4-cyano-1-methylpyrazol-3-yl)thiophene-2-sulfonamide (PubChem CID 106266826) has the molecular formula C10H7N5O2S2 and a molecular weight of 293.33 g/mol. Its IUPAC name is 5-cyano-N-(4-cyano-1-methylpyrazol-3-yl)thiophene-2-sulfonamide.

Molecular Properties

Compound Name5-cyano-N-(4-cyano-1-methylpyrazol-3-yl)thiophene-2-sulfonamide
PubChem CID106266826
Molecular FormulaC10H7N5O2S2
Molecular Weight293.33 g/mol
Exact Mass293.00
IUPAC Name5-cyano-N-(4-cyano-1-methylpyrazol-3-yl)thiophene-2-sulfonamide
SMILESCn1cc(C#N)c(NS(=O)(=O)c2ccc(C#N)s2)n1
InChIInChI=1S/C10H7N5O2S2/c1-15-6-7(4-11)10(13-15)14-19(16,17)9-3-2-8(5-12)18-9/h2-3,6H,1H3,(H,13,14)
InChIKeyARAZYYFLECFRFG-UHFFFAOYSA-N
XLogP1.03
TPSA111.57 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.33
LogP ≤ 51.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

N-(4-cyano-1-methylpyrazol-3-yl)-4-propylbenzenesulfonamide
CID 115688297
5-cyano-N-[(1-methyl-1,2,4-triazol-3-yl)methyl]thiophene-2-sulfonamide
CID 106269751
5-cyano-N-[(1-methylpyrazol-3-yl)methyl]thiophene-2-sulfonamide
CID 106268817
N-(4-cyano-1-methylpyrazol-3-yl)-4-pentoxybenzenesulfonamide
CID 127266514
5-cyano-N-(5-methyl-1H-1,2,4-triazol-3-yl)thiophene-2-sulfonamide
CID 114166841
N-(4-cyano-1-methylpyrazol-3-yl)-1-phenylmethanesulfonamide
CID 112547621
5-cyano-N-(2,3,5,6-tetrafluorophenyl)thiophene-2-sulfonamide
CID 106269400
5-cyano-N-[2-(1-methylpyrazol-4-yl)ethyl]thiophene-2-sulfonamide
CID 106268698
5-cyano-N-(1H-indazol-3-yl)thiophene-2-sulfonamide
CID 106272595
5-cyano-N-(4-hydroxyphenyl)thiophene-2-sulfonamide
CID 106269600
5-cyano-N-(4-methylpiperazin-1-yl)thiophene-2-sulfonamide
CID 106268836
5-cyano-N-(4-methylsulfanylphenyl)thiophene-2-sulfonamide
CID 106266948

Frequently Asked Questions

What is the IUPAC name of 5-cyano-N-(4-cyano-1-methylpyrazol-3-yl)thiophene-2-sulfonamide?
The IUPAC name of 5-cyano-N-(4-cyano-1-methylpyrazol-3-yl)thiophene-2-sulfonamide (CID 106266826) is 5-cyano-N-(4-cyano-1-methylpyrazol-3-yl)thiophene-2-sulfonamide.
What is the SMILES notation for 5-cyano-N-(4-cyano-1-methylpyrazol-3-yl)thiophene-2-sulfonamide?
The canonical SMILES for 5-cyano-N-(4-cyano-1-methylpyrazol-3-yl)thiophene-2-sulfonamide is Cn1cc(C#N)c(NS(=O)(=O)c2ccc(C#N)s2)n1.
What is the InChIKey of 5-cyano-N-(4-cyano-1-methylpyrazol-3-yl)thiophene-2-sulfonamide?
The InChIKey is ARAZYYFLECFRFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7N5O2S2/c1-15-6-7(4-11)10(13-15)14-19(16,17)9-3-2-8(5-12)18-9/h2-3,6H,1H3,(H,13,14).
What are the key properties of 5-cyano-N-(4-cyano-1-methylpyrazol-3-yl)thiophene-2-sulfonamide?
5-cyano-N-(4-cyano-1-methylpyrazol-3-yl)thiophene-2-sulfonamide has a molecular weight of 293.33 g/mol, XLogP of 1.03, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyano-N-(4-cyano-1-methylpyrazol-3-yl)thiophene-2-sulfonamide is sourced from PubChem (CID 106266826), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).