N-(4-cyano-1-methylpyrazol-5-yl)-1-methylpyrazole-4-sulfonamide

C9H10N6O2S — CID 79504522

IUPACN-(4-cyano-1-methylpyrazol-5-yl)-1-methylpyrazole-4-sulfonamide
SMILESCn1cc(S(=O)(=O)Nc2c(C#N)cnn2C)cn1
InChIInChI=1S/C9H10N6O2S/c1-14-6-8(5-11-14)18(16,17)13-9-7(3-10)4-12-15(9)2/h4-6,13H,1-2H3
InChIKeyYRQSTHMQLHEIND-UHFFFAOYSA-N
MW266.29 g/mol
LogP-0.17
Rot. Bonds3

About N-(4-cyano-1-methylpyrazol-5-yl)-1-methylpyrazole-4-sulfonamide

N-(4-cyano-1-methylpyrazol-5-yl)-1-methylpyrazole-4-sulfonamide (PubChem CID 79504522) has the molecular formula C9H10N6O2S and a molecular weight of 266.29 g/mol. Its IUPAC name is N-(4-cyano-1-methylpyrazol-5-yl)-1-methylpyrazole-4-sulfonamide.

Molecular Properties

Compound NameN-(4-cyano-1-methylpyrazol-5-yl)-1-methylpyrazole-4-sulfonamide
PubChem CID79504522
Molecular FormulaC9H10N6O2S
Molecular Weight266.29 g/mol
Exact Mass266.06
IUPAC NameN-(4-cyano-1-methylpyrazol-5-yl)-1-methylpyrazole-4-sulfonamide
SMILESCn1cc(S(=O)(=O)Nc2c(C#N)cnn2C)cn1
InChIInChI=1S/C9H10N6O2S/c1-14-6-8(5-11-14)18(16,17)13-9-7(3-10)4-12-15(9)2/h4-6,13H,1-2H3
InChIKeyYRQSTHMQLHEIND-UHFFFAOYSA-N
XLogP-0.17
TPSA105.60 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.29
LogP ≤ 5-0.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze N-(4-cyano-1-methylpyrazol-5-yl)-1-methylpyrazole-4-sulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(4-cyano-1-methylpyrazol-5-yl)-1-methylpyrazole-4-sulfonamide?
The IUPAC name of N-(4-cyano-1-methylpyrazol-5-yl)-1-methylpyrazole-4-sulfonamide (CID 79504522) is N-(4-cyano-1-methylpyrazol-5-yl)-1-methylpyrazole-4-sulfonamide.
What is the SMILES notation for N-(4-cyano-1-methylpyrazol-5-yl)-1-methylpyrazole-4-sulfonamide?
The canonical SMILES for N-(4-cyano-1-methylpyrazol-5-yl)-1-methylpyrazole-4-sulfonamide is Cn1cc(S(=O)(=O)Nc2c(C#N)cnn2C)cn1.
What is the InChIKey of N-(4-cyano-1-methylpyrazol-5-yl)-1-methylpyrazole-4-sulfonamide?
The InChIKey is YRQSTHMQLHEIND-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N6O2S/c1-14-6-8(5-11-14)18(16,17)13-9-7(3-10)4-12-15(9)2/h4-6,13H,1-2H3.
What are the key properties of N-(4-cyano-1-methylpyrazol-5-yl)-1-methylpyrazole-4-sulfonamide?
N-(4-cyano-1-methylpyrazol-5-yl)-1-methylpyrazole-4-sulfonamide has a molecular weight of 266.29 g/mol, XLogP of -0.17, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-cyano-1-methylpyrazol-5-yl)-1-methylpyrazole-4-sulfonamide is sourced from PubChem (CID 79504522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).