N-(1-methylpyrazol-4-yl)piperazine-1-sulfonamide

C8H15N5O2S — CID 43535244

IUPACN-(1-methylpyrazol-4-yl)piperazine-1-sulfonamide
SMILESCn1cc(NS(=O)(=O)N2CCNCC2)cn1
InChIInChI=1S/C8H15N5O2S/c1-12-7-8(6-10-12)11-16(14,15)13-4-2-9-3-5-13/h6-7,9,11H,2-5H2,1H3
InChIKeyHTRVPFSLVJALSV-UHFFFAOYSA-N
MW245.31 g/mol
LogP-1.02
Rot. Bonds3

About N-(1-methylpyrazol-4-yl)piperazine-1-sulfonamide

N-(1-methylpyrazol-4-yl)piperazine-1-sulfonamide (PubChem CID 43535244) has the molecular formula C8H15N5O2S and a molecular weight of 245.31 g/mol. Its IUPAC name is N-(1-methylpyrazol-4-yl)piperazine-1-sulfonamide.

Molecular Properties

Compound NameN-(1-methylpyrazol-4-yl)piperazine-1-sulfonamide
PubChem CID43535244
Molecular FormulaC8H15N5O2S
Molecular Weight245.31 g/mol
Exact Mass245.09
IUPAC NameN-(1-methylpyrazol-4-yl)piperazine-1-sulfonamide
SMILESCn1cc(NS(=O)(=O)N2CCNCC2)cn1
InChIInChI=1S/C8H15N5O2S/c1-12-7-8(6-10-12)11-16(14,15)13-4-2-9-3-5-13/h6-7,9,11H,2-5H2,1H3
InChIKeyHTRVPFSLVJALSV-UHFFFAOYSA-N
XLogP-1.02
TPSA79.26 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.31
LogP ≤ 5-1.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(3-fluoro-5-methylphenyl)piperazine-1-sulfonamide
CID 79049509
N-(4-cyanophenyl)piperazine-1-sulfonamide
CID 28775902
N-(1-methylpyrazol-4-yl)-2-piperazin-1-ylacetamide
CID 43535278
N-(4-methyl-3-pyridinyl)piperazine-1-sulfonamide
CID 55203430
N-methyl-4-(piperazin-1-ylsulfonylamino)benzamide
CID 61253139
N-[6-(2-methoxyethoxy)-3-pyridinyl]piperazine-1-sulfonamide
CID 61254488
N-[3-(piperazin-1-ylsulfonylamino)phenyl]acetamide
CID 28775811
methyl 2-[4-(piperidin-1-ylsulfonylamino)pyrazol-1-yl]acetate
CID 61017871
N-[4-(2-methylpropoxy)phenyl]piperazine-1-sulfonamide
CID 84760719
N-(3,4-dicyanophenyl)piperazine-1-sulfonamide
CID 107791270
N-[4-(difluoromethylsulfanyl)phenyl]piperazine-1-sulfonamide
CID 61252719
N-pyridin-2-ylpiperazine-1-sulfonamide
CID 28775630

Frequently Asked Questions

What is the IUPAC name of N-(1-methylpyrazol-4-yl)piperazine-1-sulfonamide?
The IUPAC name of N-(1-methylpyrazol-4-yl)piperazine-1-sulfonamide (CID 43535244) is N-(1-methylpyrazol-4-yl)piperazine-1-sulfonamide.
What is the SMILES notation for N-(1-methylpyrazol-4-yl)piperazine-1-sulfonamide?
The canonical SMILES for N-(1-methylpyrazol-4-yl)piperazine-1-sulfonamide is Cn1cc(NS(=O)(=O)N2CCNCC2)cn1.
What is the InChIKey of N-(1-methylpyrazol-4-yl)piperazine-1-sulfonamide?
The InChIKey is HTRVPFSLVJALSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N5O2S/c1-12-7-8(6-10-12)11-16(14,15)13-4-2-9-3-5-13/h6-7,9,11H,2-5H2,1H3.
What are the key properties of N-(1-methylpyrazol-4-yl)piperazine-1-sulfonamide?
N-(1-methylpyrazol-4-yl)piperazine-1-sulfonamide has a molecular weight of 245.31 g/mol, XLogP of -1.02, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methylpyrazol-4-yl)piperazine-1-sulfonamide is sourced from PubChem (CID 43535244), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).