N-(4-methyl-3-pyridinyl)piperazine-1-sulfonamide

C10H16N4O2S — CID 55203430

IUPACN-(4-methyl-3-pyridinyl)piperazine-1-sulfonamide
SMILESCc1ccncc1NS(=O)(=O)N1CCNCC1
InChIInChI=1S/C10H16N4O2S/c1-9-2-3-12-8-10(9)13-17(15,16)14-6-4-11-5-7-14/h2-3,8,11,13H,4-7H2,1H3
InChIKeyTYHPVHGUOZAHFF-UHFFFAOYSA-N
MW256.33 g/mol
LogP-0.05
Rot. Bonds3

About N-(4-methyl-3-pyridinyl)piperazine-1-sulfonamide

N-(4-methyl-3-pyridinyl)piperazine-1-sulfonamide (PubChem CID 55203430) has the molecular formula C10H16N4O2S and a molecular weight of 256.33 g/mol. Its IUPAC name is N-(4-methyl-3-pyridinyl)piperazine-1-sulfonamide.

Molecular Properties

Compound NameN-(4-methyl-3-pyridinyl)piperazine-1-sulfonamide
PubChem CID55203430
Molecular FormulaC10H16N4O2S
Molecular Weight256.33 g/mol
Exact Mass256.10
IUPAC NameN-(4-methyl-3-pyridinyl)piperazine-1-sulfonamide
SMILESCc1ccncc1NS(=O)(=O)N1CCNCC1
InChIInChI=1S/C10H16N4O2S/c1-9-2-3-12-8-10(9)13-17(15,16)14-6-4-11-5-7-14/h2-3,8,11,13H,4-7H2,1H3
InChIKeyTYHPVHGUOZAHFF-UHFFFAOYSA-N
XLogP-0.05
TPSA74.33 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.33
LogP ≤ 5-0.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(4-methyl-3-pyridinyl)piperazine-1-sulfonamide?
The IUPAC name of N-(4-methyl-3-pyridinyl)piperazine-1-sulfonamide (CID 55203430) is N-(4-methyl-3-pyridinyl)piperazine-1-sulfonamide.
What is the SMILES notation for N-(4-methyl-3-pyridinyl)piperazine-1-sulfonamide?
The canonical SMILES for N-(4-methyl-3-pyridinyl)piperazine-1-sulfonamide is Cc1ccncc1NS(=O)(=O)N1CCNCC1.
What is the InChIKey of N-(4-methyl-3-pyridinyl)piperazine-1-sulfonamide?
The InChIKey is TYHPVHGUOZAHFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O2S/c1-9-2-3-12-8-10(9)13-17(15,16)14-6-4-11-5-7-14/h2-3,8,11,13H,4-7H2,1H3.
What are the key properties of N-(4-methyl-3-pyridinyl)piperazine-1-sulfonamide?
N-(4-methyl-3-pyridinyl)piperazine-1-sulfonamide has a molecular weight of 256.33 g/mol, XLogP of -0.05, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methyl-3-pyridinyl)piperazine-1-sulfonamide is sourced from PubChem (CID 55203430), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).