N,N-dimethyl-4-(6-methylpyrazin-2-yl)piperidine-1-sulfonamide

C12H20N4O2S — CID 95845148

IUPACN,N-dimethyl-4-(6-methylpyrazin-2-yl)piperidine-1-sulfonamide
SMILESCc1cncc(C2CCN(S(=O)(=O)N(C)C)CC2)n1
InChIInChI=1S/C12H20N4O2S/c1-10-8-13-9-12(14-10)11-4-6-16(7-5-11)19(17,18)15(2)3/h8-9,11H,4-7H2,1-3H3
InChIKeyYWFZCJSRWFGUOS-UHFFFAOYSA-N
MW284.38 g/mol
LogP0.77
Rot. Bonds3

About N,N-dimethyl-4-(6-methylpyrazin-2-yl)piperidine-1-sulfonamide

N,N-dimethyl-4-(6-methylpyrazin-2-yl)piperidine-1-sulfonamide (PubChem CID 95845148) has the molecular formula C12H20N4O2S and a molecular weight of 284.38 g/mol. Its IUPAC name is N,N-dimethyl-4-(6-methylpyrazin-2-yl)piperidine-1-sulfonamide.

Molecular Properties

Compound NameN,N-dimethyl-4-(6-methylpyrazin-2-yl)piperidine-1-sulfonamide
PubChem CID95845148
Molecular FormulaC12H20N4O2S
Molecular Weight284.38 g/mol
Exact Mass284.13
IUPAC NameN,N-dimethyl-4-(6-methylpyrazin-2-yl)piperidine-1-sulfonamide
SMILESCc1cncc(C2CCN(S(=O)(=O)N(C)C)CC2)n1
InChIInChI=1S/C12H20N4O2S/c1-10-8-13-9-12(14-10)11-4-6-16(7-5-11)19(17,18)15(2)3/h8-9,11H,4-7H2,1-3H3
InChIKeyYWFZCJSRWFGUOS-UHFFFAOYSA-N
XLogP0.77
TPSA66.40 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.38
LogP ≤ 50.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N,N-dimethyl-3-(6-methylpyrazin-2-yl)piperidine-1-sulfonamide
CID 110257001
N,N-dimethyl-4-(6-methyl-4-pyrimidin-5-yl-2-pyridinyl)piperidine-1-sulfonamide
CID 92617323
N,N-dimethyl-4-[6-methyl-4-(pyrimidin-2-ylamino)-2-pyridinyl]piperidine-1-sulfonamide
CID 110093124
N,N-dimethyl-4-(3-methylimidazo[1,5-a]pyrazin-5-yl)piperidine-1-sulfonamide
CID 155983988
5-[2-[(3R)-1-(dimethylsulfamoyl)pyrrolidin-3-yl]-6-methylpyrimidin-4-yl]pyridine-3-carboxylic acid
CID 124948268
4-[5-(3,5-dimethyl-1,2-oxazol-4-yl)pyrazin-2-yl]-N,N-dimethylpiperidine-1-sulfonamide
CID 110158985
4-[(6-chloropyrazin-2-yl)methyl]-N,N-dimethylpiperidine-1-sulfonamide
CID 175661913
2-(5-methyl-1H-pyrazol-3-yl)-6-(1-methylsulfonylpiperidin-4-yl)pyrazine
CID 175652292
2-methyl-5-[[4-(6-methylpyrazin-2-yl)piperidin-1-yl]methyl]pyrimidine
CID 118739889
N,N-dimethyl-3-[6-(1-methylpyrazol-4-yl)pyrazin-2-yl]piperidine-1-sulfonamide
CID 110095318
2-(5-methyl-1H-pyrazol-4-yl)-6-(1-methylsulfonylpiperidin-4-yl)pyrazine
CID 110102242
[4-(6-methylpyrazin-2-yl)piperidin-1-yl]-(1,3-oxazol-5-yl)methanone
CID 95846134

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-4-(6-methylpyrazin-2-yl)piperidine-1-sulfonamide?
The IUPAC name of N,N-dimethyl-4-(6-methylpyrazin-2-yl)piperidine-1-sulfonamide (CID 95845148) is N,N-dimethyl-4-(6-methylpyrazin-2-yl)piperidine-1-sulfonamide.
What is the SMILES notation for N,N-dimethyl-4-(6-methylpyrazin-2-yl)piperidine-1-sulfonamide?
The canonical SMILES for N,N-dimethyl-4-(6-methylpyrazin-2-yl)piperidine-1-sulfonamide is Cc1cncc(C2CCN(S(=O)(=O)N(C)C)CC2)n1.
What is the InChIKey of N,N-dimethyl-4-(6-methylpyrazin-2-yl)piperidine-1-sulfonamide?
The InChIKey is YWFZCJSRWFGUOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4O2S/c1-10-8-13-9-12(14-10)11-4-6-16(7-5-11)19(17,18)15(2)3/h8-9,11H,4-7H2,1-3H3.
What are the key properties of N,N-dimethyl-4-(6-methylpyrazin-2-yl)piperidine-1-sulfonamide?
N,N-dimethyl-4-(6-methylpyrazin-2-yl)piperidine-1-sulfonamide has a molecular weight of 284.38 g/mol, XLogP of 0.77, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-4-(6-methylpyrazin-2-yl)piperidine-1-sulfonamide is sourced from PubChem (CID 95845148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).