1-(1,3-dimethylpyrazol-4-yl)sulfonyl-4-phenylpiperazine

C15H20N4O2S — CID 6464253

IUPAC1-(1,3-dimethylpyrazol-4-yl)sulfonyl-4-phenylpiperazine
SMILESCc1nn(C)cc1S(=O)(=O)N1CCN(c2ccccc2)CC1
InChIInChI=1S/C15H20N4O2S/c1-13-15(12-17(2)16-13)22(20,21)19-10-8-18(9-11-19)14-6-4-3-5-7-14/h3-7,12H,8-11H2,1-2H3
InChIKeyNBRXFILZRNHUMU-UHFFFAOYSA-N
MW320.42 g/mol
LogP1.24
Rot. Bonds3

About 1-(1,3-dimethylpyrazol-4-yl)sulfonyl-4-phenylpiperazine

1-(1,3-dimethylpyrazol-4-yl)sulfonyl-4-phenylpiperazine (PubChem CID 6464253) has the molecular formula C15H20N4O2S and a molecular weight of 320.42 g/mol. Its IUPAC name is 1-(1,3-dimethylpyrazol-4-yl)sulfonyl-4-phenylpiperazine.

Molecular Properties

Compound Name1-(1,3-dimethylpyrazol-4-yl)sulfonyl-4-phenylpiperazine
PubChem CID6464253
Molecular FormulaC15H20N4O2S
Molecular Weight320.42 g/mol
Exact Mass320.13
IUPAC Name1-(1,3-dimethylpyrazol-4-yl)sulfonyl-4-phenylpiperazine
SMILESCc1nn(C)cc1S(=O)(=O)N1CCN(c2ccccc2)CC1
InChIInChI=1S/C15H20N4O2S/c1-13-15(12-17(2)16-13)22(20,21)19-10-8-18(9-11-19)14-6-4-3-5-7-14/h3-7,12H,8-11H2,1-2H3
InChIKeyNBRXFILZRNHUMU-UHFFFAOYSA-N
XLogP1.24
TPSA58.44 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.42
LogP ≤ 51.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 1-(1,3-dimethylpyrazol-4-yl)sulfonyl-4-phenylpiperazine 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

N-(2-(3,5-dimethyl-1H-pyrazol-1-yl)propyl)benzenesulfonamide
CID 6499782
4-(3,5-Diethylpyrazol-1-yl)pyridine-3-sulfonamide
CID 73349517
4-(3,5-Dimethylpyrazol-1-yl)pyridine-3-sulfonamide
CID 73351066
4-(3,4,5-Trimethylpyrazol-1-yl)pyridine-3-sulfonamide
CID 73355560
4-(4-Butyl-3,5-dimethylpyrazol-1-yl)pyridine-3-sulfonamide
CID 73355561
N-(3,4-difluorophenyl)-1,3-dimethyl-1H-pyrazole-4-sulfonamide
CID 1508667
1-ethyl-N-(pyridin-3-yl)-1H-pyrazole-4-sulfonamide
CID 6466340
4-{[4-(4-Fluorophenyl)piperazinyl]sulfonyl}-1,3-dimethylpyrazole
CID 6469600
1-ethyl-5-methyl-N-(pyridin-3-yl)-1H-pyrazole-4-sulfonamide
CID 6470411
N-[2-(3,5-dimethyl-1H-pyrazol-1-yl)ethyl]benzenesulfonamide
CID 6499781
US9156811, Ddd71294
CID 57391848
N-[3-[(3R,5S)-3,5-dimethylpiperazin-1-yl]phenyl]-4-pyrazol-1-ylbenzenesulfonamide
CID 11567764

Frequently Asked Questions

What is the IUPAC name of 1-(1,3-dimethylpyrazol-4-yl)sulfonyl-4-phenylpiperazine?
The IUPAC name of 1-(1,3-dimethylpyrazol-4-yl)sulfonyl-4-phenylpiperazine (CID 6464253) is 1-(1,3-dimethylpyrazol-4-yl)sulfonyl-4-phenylpiperazine.
What is the SMILES notation for 1-(1,3-dimethylpyrazol-4-yl)sulfonyl-4-phenylpiperazine?
The canonical SMILES for 1-(1,3-dimethylpyrazol-4-yl)sulfonyl-4-phenylpiperazine is Cc1nn(C)cc1S(=O)(=O)N1CCN(c2ccccc2)CC1.
What is the InChIKey of 1-(1,3-dimethylpyrazol-4-yl)sulfonyl-4-phenylpiperazine?
The InChIKey is NBRXFILZRNHUMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O2S/c1-13-15(12-17(2)16-13)22(20,21)19-10-8-18(9-11-19)14-6-4-3-5-7-14/h3-7,12H,8-11H2,1-2H3.
What are the key properties of 1-(1,3-dimethylpyrazol-4-yl)sulfonyl-4-phenylpiperazine?
1-(1,3-dimethylpyrazol-4-yl)sulfonyl-4-phenylpiperazine has a molecular weight of 320.42 g/mol, XLogP of 1.24, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1,3-dimethylpyrazol-4-yl)sulfonyl-4-phenylpiperazine is sourced from PubChem (CID 6464253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).