N-methyl-3-(1-methylsulfonylpyrrolidin-2-yl)pyrazin-2-amine

C10H16N4O2S — CID 110269291

IUPACN-methyl-3-(1-methylsulfonylpyrrolidin-2-yl)pyrazin-2-amine
SMILESCNc1nccnc1C1CCCN1S(C)(=O)=O
InChIInChI=1S/C10H16N4O2S/c1-11-10-9(12-5-6-13-10)8-4-3-7-14(8)17(2,15)16/h5-6,8H,3-4,7H2,1-2H3,(H,11,13)
InChIKeyFBCLSOLLIKYCGC-UHFFFAOYSA-N
MW256.33 g/mol
LogP0.61
Rot. Bonds3

About N-methyl-3-(1-methylsulfonylpyrrolidin-2-yl)pyrazin-2-amine

N-methyl-3-(1-methylsulfonylpyrrolidin-2-yl)pyrazin-2-amine (PubChem CID 110269291) has the molecular formula C10H16N4O2S and a molecular weight of 256.33 g/mol. Its IUPAC name is N-methyl-3-(1-methylsulfonylpyrrolidin-2-yl)pyrazin-2-amine.

Molecular Properties

Compound NameN-methyl-3-(1-methylsulfonylpyrrolidin-2-yl)pyrazin-2-amine
PubChem CID110269291
Molecular FormulaC10H16N4O2S
Molecular Weight256.33 g/mol
Exact Mass256.10
IUPAC NameN-methyl-3-(1-methylsulfonylpyrrolidin-2-yl)pyrazin-2-amine
SMILESCNc1nccnc1C1CCCN1S(C)(=O)=O
InChIInChI=1S/C10H16N4O2S/c1-11-10-9(12-5-6-13-10)8-4-3-7-14(8)17(2,15)16/h5-6,8H,3-4,7H2,1-2H3,(H,11,13)
InChIKeyFBCLSOLLIKYCGC-UHFFFAOYSA-N
XLogP0.61
TPSA75.19 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.33
LogP ≤ 50.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[3-(1-methylsulfonylpyrrolidin-2-yl)pyrazin-2-yl]-1,3-thiazol-2-amine
CID 127245150
2-(5-methyl-1H-pyrazol-3-yl)-3-[(2R)-1-methylsulfonylpyrrolidin-2-yl]pyrazine
CID 124978004
3-[(2R)-1-cyclopentylpyrrolidin-2-yl]-N-methylpyrazin-2-amine
CID 95817095
2-[3-[3-(methylamino)pyrazin-2-yl]piperidin-1-yl]acetamide
CID 110269870
2-(4-methylphenyl)-1-methylsulfonylpyrrolidine
CID 53003266
5-[(2R)-1-methylsulfonylpyrrolidin-2-yl]imidazo[1,2-a]pyrimidine
CID 124641260
(2S)-2-(4-chlorophenyl)-1-methylsulfonylpyrrolidine
CID 51694759
2-methyl-N-(5-methyl-1H-pyrazol-3-yl)-6-(1-methylsulfonylpyrrolidin-2-yl)pyrimidin-4-amine
CID 110255470
2-(5-methyl-1H-pyrazol-3-yl)-4-[(2R)-1-methylsulfonylpyrrolidin-2-yl]pyridine
CID 124959185
2-(5-methyl-1H-pyrazol-3-yl)-4-(1-methylsulfonylpyrrolidin-2-yl)pyridine
CID 110102004
3-[[(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]sulfonyl]-N-methylpyridin-2-amine
CID 102728064
5-iodo-N,N-dimethyl-4-(1-methylsulfonylpiperidin-2-yl)pyrimidin-2-amine
CID 66509629

Frequently Asked Questions

What is the IUPAC name of N-methyl-3-(1-methylsulfonylpyrrolidin-2-yl)pyrazin-2-amine?
The IUPAC name of N-methyl-3-(1-methylsulfonylpyrrolidin-2-yl)pyrazin-2-amine (CID 110269291) is N-methyl-3-(1-methylsulfonylpyrrolidin-2-yl)pyrazin-2-amine.
What is the SMILES notation for N-methyl-3-(1-methylsulfonylpyrrolidin-2-yl)pyrazin-2-amine?
The canonical SMILES for N-methyl-3-(1-methylsulfonylpyrrolidin-2-yl)pyrazin-2-amine is CNc1nccnc1C1CCCN1S(C)(=O)=O.
What is the InChIKey of N-methyl-3-(1-methylsulfonylpyrrolidin-2-yl)pyrazin-2-amine?
The InChIKey is FBCLSOLLIKYCGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O2S/c1-11-10-9(12-5-6-13-10)8-4-3-7-14(8)17(2,15)16/h5-6,8H,3-4,7H2,1-2H3,(H,11,13).
What are the key properties of N-methyl-3-(1-methylsulfonylpyrrolidin-2-yl)pyrazin-2-amine?
N-methyl-3-(1-methylsulfonylpyrrolidin-2-yl)pyrazin-2-amine has a molecular weight of 256.33 g/mol, XLogP of 0.61, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-3-(1-methylsulfonylpyrrolidin-2-yl)pyrazin-2-amine is sourced from PubChem (CID 110269291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).