1-methyl-N-propyl-N-pyrrolidin-3-ylpyrazole-4-sulfonamide

C11H20N4O2S — CID 62062782

IUPAC1-methyl-N-propyl-N-pyrrolidin-3-ylpyrazole-4-sulfonamide
SMILESCCCN(C1CCNC1)S(=O)(=O)c1cnn(C)c1
InChIInChI=1S/C11H20N4O2S/c1-3-6-15(10-4-5-12-7-10)18(16,17)11-8-13-14(2)9-11/h8-10,12H,3-7H2,1-2H3
InChIKeyCTKOLPNTXOJCDP-UHFFFAOYSA-N
MW272.37 g/mol
LogP0.18
Rot. Bonds5

About 1-methyl-N-propyl-N-pyrrolidin-3-ylpyrazole-4-sulfonamide

1-methyl-N-propyl-N-pyrrolidin-3-ylpyrazole-4-sulfonamide (PubChem CID 62062782) has the molecular formula C11H20N4O2S and a molecular weight of 272.37 g/mol. Its IUPAC name is 1-methyl-N-propyl-N-pyrrolidin-3-ylpyrazole-4-sulfonamide.

Molecular Properties

Compound Name1-methyl-N-propyl-N-pyrrolidin-3-ylpyrazole-4-sulfonamide
PubChem CID62062782
Molecular FormulaC11H20N4O2S
Molecular Weight272.37 g/mol
Exact Mass272.13
IUPAC Name1-methyl-N-propyl-N-pyrrolidin-3-ylpyrazole-4-sulfonamide
SMILESCCCN(C1CCNC1)S(=O)(=O)c1cnn(C)c1
InChIInChI=1S/C11H20N4O2S/c1-3-6-15(10-4-5-12-7-10)18(16,17)11-8-13-14(2)9-11/h8-10,12H,3-7H2,1-2H3
InChIKeyCTKOLPNTXOJCDP-UHFFFAOYSA-N
XLogP0.18
TPSA67.23 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.37
LogP ≤ 50.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 1-methyl-N-propyl-N-pyrrolidin-3-ylpyrazole-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

Related Compounds

2-methyl-1,3-dioxo-N-propyl-N-pyrrolidin-3-ylisoindole-5-sulfonamide
CID 119976743
1-methyl-4-[propyl(pyrrolidin-3-yl)sulfamoyl]pyrrole-2-carboxamide;hydrochloride
CID 126766175
N-(2-chloroethyl)-N-cyclopropyl-1-methylpyrazole-4-sulfonamide
CID 63397040
1-N,1-N-dimethyl-3-N-propyl-3-N-pyrrolidin-3-ylbenzene-1,3-disulfonamide
CID 119976410
N-propyl-N-pyrrolidin-3-ylethanesulfonamide
CID 60805146
1-(2-methoxyphenyl)-N-piperidin-4-yl-N-propylpyrazole-4-sulfonamide
CID 119994189
2,4,6-trimethyl-N-propyl-N-pyrrolidin-3-ylbenzenesulfonamide
CID 63300552
N-piperidin-4-yl-N-propyl-6-(trifluoromethyl)pyridine-3-sulfonamide
CID 120712631
3-chloro-4-methyl-N-propyl-N-pyrrolidin-3-ylbenzenesulfonamide;hydrochloride
CID 119976554
4-methyl-N-piperidin-3-yl-N-propylbenzenesulfonamide
CID 60806542
3-[cyclopropyl-(1-methylpyrazol-4-yl)sulfonylamino]propanethioamide
CID 62062104
2,4,6-trichloro-N-propyl-N-pyrrolidin-3-ylbenzenesulfonamide
CID 63300848

Frequently Asked Questions

What is the IUPAC name of 1-methyl-N-propyl-N-pyrrolidin-3-ylpyrazole-4-sulfonamide?
The IUPAC name of 1-methyl-N-propyl-N-pyrrolidin-3-ylpyrazole-4-sulfonamide (CID 62062782) is 1-methyl-N-propyl-N-pyrrolidin-3-ylpyrazole-4-sulfonamide.
What is the SMILES notation for 1-methyl-N-propyl-N-pyrrolidin-3-ylpyrazole-4-sulfonamide?
The canonical SMILES for 1-methyl-N-propyl-N-pyrrolidin-3-ylpyrazole-4-sulfonamide is CCCN(C1CCNC1)S(=O)(=O)c1cnn(C)c1.
What is the InChIKey of 1-methyl-N-propyl-N-pyrrolidin-3-ylpyrazole-4-sulfonamide?
The InChIKey is CTKOLPNTXOJCDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4O2S/c1-3-6-15(10-4-5-12-7-10)18(16,17)11-8-13-14(2)9-11/h8-10,12H,3-7H2,1-2H3.
What are the key properties of 1-methyl-N-propyl-N-pyrrolidin-3-ylpyrazole-4-sulfonamide?
1-methyl-N-propyl-N-pyrrolidin-3-ylpyrazole-4-sulfonamide has a molecular weight of 272.37 g/mol, XLogP of 0.18, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-N-propyl-N-pyrrolidin-3-ylpyrazole-4-sulfonamide is sourced from PubChem (CID 62062782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).