N,N-dimethyl-3-(6-methylpyrazin-2-yl)piperidine-1-sulfonamide

C12H20N4O2S — CID 110257001

IUPACN,N-dimethyl-3-(6-methylpyrazin-2-yl)piperidine-1-sulfonamide
SMILESCc1cncc(C2CCCN(S(=O)(=O)N(C)C)C2)n1
InChIInChI=1S/C12H20N4O2S/c1-10-7-13-8-12(14-10)11-5-4-6-16(9-11)19(17,18)15(2)3/h7-8,11H,4-6,9H2,1-3H3
InChIKeyQMLFMEWKPKFYPN-UHFFFAOYSA-N
MW284.38 g/mol
LogP0.77
Rot. Bonds3

About N,N-dimethyl-3-(6-methylpyrazin-2-yl)piperidine-1-sulfonamide

N,N-dimethyl-3-(6-methylpyrazin-2-yl)piperidine-1-sulfonamide (PubChem CID 110257001) has the molecular formula C12H20N4O2S and a molecular weight of 284.38 g/mol. Its IUPAC name is N,N-dimethyl-3-(6-methylpyrazin-2-yl)piperidine-1-sulfonamide.

Molecular Properties

Compound NameN,N-dimethyl-3-(6-methylpyrazin-2-yl)piperidine-1-sulfonamide
PubChem CID110257001
Molecular FormulaC12H20N4O2S
Molecular Weight284.38 g/mol
Exact Mass284.13
IUPAC NameN,N-dimethyl-3-(6-methylpyrazin-2-yl)piperidine-1-sulfonamide
SMILESCc1cncc(C2CCCN(S(=O)(=O)N(C)C)C2)n1
InChIInChI=1S/C12H20N4O2S/c1-10-7-13-8-12(14-10)11-5-4-6-16(9-11)19(17,18)15(2)3/h7-8,11H,4-6,9H2,1-3H3
InChIKeyQMLFMEWKPKFYPN-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-4-(6-methylpyrazin-2-yl)piperidine-1-sulfonamide
CID 95845148
N,N-dimethyl-3-[6-(1-methylpyrazol-4-yl)pyrazin-2-yl]piperidine-1-sulfonamide
CID 110095318
5-[6-[(3S)-1-(dimethylsulfamoyl)piperidin-3-yl]pyrazin-2-yl]pyridine-3-carboxylic acid
CID 124940879
2-methyl-6-[(3R)-1-pyridin-3-ylsulfonylpiperidin-3-yl]pyrazine
CID 125024782
3-[6-[1-(dimethylsulfamoyl)piperidin-3-yl]pyrazin-2-yl]benzoic acid
CID 110120298
N,N-dimethyl-3-[6-(2-propan-2-ylpyrazol-3-yl)pyrazin-2-yl]piperidine-1-sulfonamide
CID 110101619
N,N-dimethyl-3-[6-(1-propylpyrazol-4-yl)pyrazin-2-yl]piperidine-1-sulfonamide
CID 110102274
5-[2-[(3S)-1-(dimethylsulfamoyl)piperidin-3-yl]-6-methylpyrimidin-4-yl]pyridine-3-carboxylic acid
CID 124992100
(3S)-N,N-dimethyl-3-[6-methyl-4-(4-methylanilino)-2-pyridinyl]piperidine-1-sulfonamide
CID 124970731
3-(4-chloro-6-methylpyrimidin-2-yl)-N,N-dimethylpiperidine-1-sulfonamide
CID 175662645
(3R)-N,N-dimethyl-3-[6-methyl-4-[(5-methyl-1,3-thiazol-2-yl)amino]-2-pyridinyl]piperidine-1-sulfonamide
CID 124949686
(3S)-3-[5-[(4,6-dimethylpyrimidin-2-yl)amino]-2-pyridinyl]-N,N-dimethylpiperidine-1-sulfonamide
CID 95813591

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-3-(6-methylpyrazin-2-yl)piperidine-1-sulfonamide?
The IUPAC name of N,N-dimethyl-3-(6-methylpyrazin-2-yl)piperidine-1-sulfonamide (CID 110257001) is N,N-dimethyl-3-(6-methylpyrazin-2-yl)piperidine-1-sulfonamide.
What is the SMILES notation for N,N-dimethyl-3-(6-methylpyrazin-2-yl)piperidine-1-sulfonamide?
The canonical SMILES for N,N-dimethyl-3-(6-methylpyrazin-2-yl)piperidine-1-sulfonamide is Cc1cncc(C2CCCN(S(=O)(=O)N(C)C)C2)n1.
What is the InChIKey of N,N-dimethyl-3-(6-methylpyrazin-2-yl)piperidine-1-sulfonamide?
The InChIKey is QMLFMEWKPKFYPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4O2S/c1-10-7-13-8-12(14-10)11-5-4-6-16(9-11)19(17,18)15(2)3/h7-8,11H,4-6,9H2,1-3H3.
What are the key properties of N,N-dimethyl-3-(6-methylpyrazin-2-yl)piperidine-1-sulfonamide?
N,N-dimethyl-3-(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-3-(6-methylpyrazin-2-yl)piperidine-1-sulfonamide is sourced from PubChem (CID 110257001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).