N-(4-cyclopropyl-1-methylpyrazol-5-yl)-2-methylpropane-2-sulfonamide

C11H19N3O2S — CID 57013347

IUPACN-(4-cyclopropyl-1-methylpyrazol-5-yl)-2-methylpropane-2-sulfonamide
SMILESCn1ncc(C2CC2)c1NS(=O)(=O)C(C)(C)C
InChIInChI=1S/C11H19N3O2S/c1-11(2,3)17(15,16)13-10-9(8-5-6-8)7-12-14(10)4/h7-8,13H,5-6H2,1-4H3
InChIKeyVEAWLTCQRPAGHW-UHFFFAOYSA-N
MW257.36 g/mol
LogP1.84
Rot. Bonds3

About N-(4-cyclopropyl-1-methylpyrazol-5-yl)-2-methylpropane-2-sulfonamide

N-(4-cyclopropyl-1-methylpyrazol-5-yl)-2-methylpropane-2-sulfonamide (PubChem CID 57013347) has the molecular formula C11H19N3O2S and a molecular weight of 257.36 g/mol. Its IUPAC name is N-(4-cyclopropyl-1-methylpyrazol-5-yl)-2-methylpropane-2-sulfonamide.

Molecular Properties

Compound NameN-(4-cyclopropyl-1-methylpyrazol-5-yl)-2-methylpropane-2-sulfonamide
PubChem CID57013347
Molecular FormulaC11H19N3O2S
Molecular Weight257.36 g/mol
Exact Mass257.12
IUPAC NameN-(4-cyclopropyl-1-methylpyrazol-5-yl)-2-methylpropane-2-sulfonamide
SMILESCn1ncc(C2CC2)c1NS(=O)(=O)C(C)(C)C
InChIInChI=1S/C11H19N3O2S/c1-11(2,3)17(15,16)13-10-9(8-5-6-8)7-12-14(10)4/h7-8,13H,5-6H2,1-4H3
InChIKeyVEAWLTCQRPAGHW-UHFFFAOYSA-N
XLogP1.84
TPSA63.99 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.36
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(4-cyclopropyl-1-methylpyrazol-5-yl)-2-methylpropane-2-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-cyclopropyl-1-methylpyrazol-5-yl)-2-methylpropane-2-sulfonamide?
The IUPAC name of N-(4-cyclopropyl-1-methylpyrazol-5-yl)-2-methylpropane-2-sulfonamide (CID 57013347) is N-(4-cyclopropyl-1-methylpyrazol-5-yl)-2-methylpropane-2-sulfonamide.
What is the SMILES notation for N-(4-cyclopropyl-1-methylpyrazol-5-yl)-2-methylpropane-2-sulfonamide?
The canonical SMILES for N-(4-cyclopropyl-1-methylpyrazol-5-yl)-2-methylpropane-2-sulfonamide is Cn1ncc(C2CC2)c1NS(=O)(=O)C(C)(C)C.
What is the InChIKey of N-(4-cyclopropyl-1-methylpyrazol-5-yl)-2-methylpropane-2-sulfonamide?
The InChIKey is VEAWLTCQRPAGHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O2S/c1-11(2,3)17(15,16)13-10-9(8-5-6-8)7-12-14(10)4/h7-8,13H,5-6H2,1-4H3.
What are the key properties of N-(4-cyclopropyl-1-methylpyrazol-5-yl)-2-methylpropane-2-sulfonamide?
N-(4-cyclopropyl-1-methylpyrazol-5-yl)-2-methylpropane-2-sulfonamide has a molecular weight of 257.36 g/mol, XLogP of 1.84, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-cyclopropyl-1-methylpyrazol-5-yl)-2-methylpropane-2-sulfonamide is sourced from PubChem (CID 57013347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).