1,3,5-trimethyl-N-(1-methylpyrazol-3-yl)pyrazole-4-sulfonamide

C10H15N5O2S — CID 22209066

IUPAC1,3,5-trimethyl-N-(1-methylpyrazol-3-yl)pyrazole-4-sulfonamide
SMILESCc1nn(C)c(C)c1S(=O)(=O)Nc1ccn(C)n1
InChIInChI=1S/C10H15N5O2S/c1-7-10(8(2)15(4)11-7)18(16,17)13-9-5-6-14(3)12-9/h5-6H,1-4H3,(H,12,13)
InChIKeyRQDGCWNORYQSKA-UHFFFAOYSA-N
MW269.33 g/mol
LogP0.57
Rot. Bonds3

About 1,3,5-trimethyl-N-(1-methylpyrazol-3-yl)pyrazole-4-sulfonamide

1,3,5-trimethyl-N-(1-methylpyrazol-3-yl)pyrazole-4-sulfonamide (PubChem CID 22209066) has the molecular formula C10H15N5O2S and a molecular weight of 269.33 g/mol. Its IUPAC name is 1,3,5-trimethyl-N-(1-methylpyrazol-3-yl)pyrazole-4-sulfonamide.

Molecular Properties

Compound Name1,3,5-trimethyl-N-(1-methylpyrazol-3-yl)pyrazole-4-sulfonamide
PubChem CID22209066
Molecular FormulaC10H15N5O2S
Molecular Weight269.33 g/mol
Exact Mass269.09
IUPAC Name1,3,5-trimethyl-N-(1-methylpyrazol-3-yl)pyrazole-4-sulfonamide
SMILESCc1nn(C)c(C)c1S(=O)(=O)Nc1ccn(C)n1
InChIInChI=1S/C10H15N5O2S/c1-7-10(8(2)15(4)11-7)18(16,17)13-9-5-6-14(3)12-9/h5-6H,1-4H3,(H,12,13)
InChIKeyRQDGCWNORYQSKA-UHFFFAOYSA-N
XLogP0.57
TPSA81.81 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.33
LogP ≤ 50.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 1,3,5-trimethyl-N-(1-methylpyrazol-3-yl)pyrazole-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 1,3,5-trimethyl-N-(1-methylpyrazol-3-yl)pyrazole-4-sulfonamide?
The IUPAC name of 1,3,5-trimethyl-N-(1-methylpyrazol-3-yl)pyrazole-4-sulfonamide (CID 22209066) is 1,3,5-trimethyl-N-(1-methylpyrazol-3-yl)pyrazole-4-sulfonamide.
What is the SMILES notation for 1,3,5-trimethyl-N-(1-methylpyrazol-3-yl)pyrazole-4-sulfonamide?
The canonical SMILES for 1,3,5-trimethyl-N-(1-methylpyrazol-3-yl)pyrazole-4-sulfonamide is Cc1nn(C)c(C)c1S(=O)(=O)Nc1ccn(C)n1.
What is the InChIKey of 1,3,5-trimethyl-N-(1-methylpyrazol-3-yl)pyrazole-4-sulfonamide?
The InChIKey is RQDGCWNORYQSKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N5O2S/c1-7-10(8(2)15(4)11-7)18(16,17)13-9-5-6-14(3)12-9/h5-6H,1-4H3,(H,12,13).
What are the key properties of 1,3,5-trimethyl-N-(1-methylpyrazol-3-yl)pyrazole-4-sulfonamide?
1,3,5-trimethyl-N-(1-methylpyrazol-3-yl)pyrazole-4-sulfonamide has a molecular weight of 269.33 g/mol, XLogP of 0.57, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3,5-trimethyl-N-(1-methylpyrazol-3-yl)pyrazole-4-sulfonamide is sourced from PubChem (CID 22209066), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).