[(2R)-1-(3-methylpyrazin-2-yl)sulfonylpiperidin-2-yl]methanamine

C11H18N4O2S — CID 97162685

IUPAC[(2R)-1-(3-methylpyrazin-2-yl)sulfonylpiperidin-2-yl]methanamine
SMILESCc1nccnc1S(=O)(=O)N1CCCC[C@@H]1CN
InChIInChI=1S/C11H18N4O2S/c1-9-11(14-6-5-13-9)18(16,17)15-7-3-2-4-10(15)8-12/h5-6,10H,2-4,7-8,12H2,1H3/t10-/m1/s1
InChIKeyGBBCQFNRKTWJCI-SNVBAGLBSA-N
MW270.36 g/mol
LogP0.29
Rot. Bonds3

About [(2R)-1-(3-methylpyrazin-2-yl)sulfonylpiperidin-2-yl]methanamine

[(2R)-1-(3-methylpyrazin-2-yl)sulfonylpiperidin-2-yl]methanamine (PubChem CID 97162685) has the molecular formula C11H18N4O2S and a molecular weight of 270.36 g/mol. Its IUPAC name is [(2R)-1-(3-methylpyrazin-2-yl)sulfonylpiperidin-2-yl]methanamine.

Molecular Properties

Compound Name[(2R)-1-(3-methylpyrazin-2-yl)sulfonylpiperidin-2-yl]methanamine
PubChem CID97162685
Molecular FormulaC11H18N4O2S
Molecular Weight270.36 g/mol
Exact Mass270.12
IUPAC Name[(2R)-1-(3-methylpyrazin-2-yl)sulfonylpiperidin-2-yl]methanamine
SMILESCc1nccnc1S(=O)(=O)N1CCCC[C@@H]1CN
InChIInChI=1S/C11H18N4O2S/c1-9-11(14-6-5-13-9)18(16,17)15-7-3-2-4-10(15)8-12/h5-6,10H,2-4,7-8,12H2,1H3/t10-/m1/s1
InChIKeyGBBCQFNRKTWJCI-SNVBAGLBSA-N
XLogP0.29
TPSA89.18 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.36
LogP ≤ 50.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

[1-[(4-methyl-2-pyridinyl)sulfonyl]piperidin-2-yl]methanamine
CID 71638895
[(2S)-1-[(3-nitro-2-pyridinyl)sulfonyl]piperidin-2-yl]methanamine
CID 97165430
[1-[(5-methyl-2-pyridinyl)sulfonyl]piperidin-2-yl]methanamine
CID 71638663
[1-[(5-methyl-1H-pyrazol-4-yl)sulfonyl]azepan-2-yl]methanamine
CID 116640169
[(2R)-1-[(1S)-1-pyrazin-2-ylethyl]sulfonylpiperidin-2-yl]methanamine
CID 97162087
[1-(4-fluoro-3,5-dimethylphenyl)sulfonylpiperidin-2-yl]methanamine
CID 119969291
[1-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]piperidin-2-yl]methanamine;hydrochloride
CID 119969248
[(2R)-1-(4-ethylsulfonylphenyl)sulfonylpiperidin-2-yl]methanamine
CID 124684733
1-[1-[(3-fluoro-2-pyridinyl)sulfonyl]piperidin-2-yl]-N-methylmethanamine
CID 103302482
2-[(2R)-2-(aminomethyl)piperidin-1-yl]sulfonylpyridine-4-carbonitrile
CID 97165435
[1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]pyrrolidin-2-yl]methanamine
CID 63765626
[1-(furan-2-ylsulfonyl)piperidin-2-yl]methanamine;hydrochloride
CID 120874730

Frequently Asked Questions

What is the IUPAC name of [(2R)-1-(3-methylpyrazin-2-yl)sulfonylpiperidin-2-yl]methanamine?
The IUPAC name of [(2R)-1-(3-methylpyrazin-2-yl)sulfonylpiperidin-2-yl]methanamine (CID 97162685) is [(2R)-1-(3-methylpyrazin-2-yl)sulfonylpiperidin-2-yl]methanamine.
What is the SMILES notation for [(2R)-1-(3-methylpyrazin-2-yl)sulfonylpiperidin-2-yl]methanamine?
The canonical SMILES for [(2R)-1-(3-methylpyrazin-2-yl)sulfonylpiperidin-2-yl]methanamine is Cc1nccnc1S(=O)(=O)N1CCCC[C@@H]1CN.
What is the InChIKey of [(2R)-1-(3-methylpyrazin-2-yl)sulfonylpiperidin-2-yl]methanamine?
The InChIKey is GBBCQFNRKTWJCI-SNVBAGLBSA-N. The full InChI is InChI=1S/C11H18N4O2S/c1-9-11(14-6-5-13-9)18(16,17)15-7-3-2-4-10(15)8-12/h5-6,10H,2-4,7-8,12H2,1H3/t10-/m1/s1.
What are the key properties of [(2R)-1-(3-methylpyrazin-2-yl)sulfonylpiperidin-2-yl]methanamine?
[(2R)-1-(3-methylpyrazin-2-yl)sulfonylpiperidin-2-yl]methanamine has a molecular weight of 270.36 g/mol, XLogP of 0.29, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-1-(3-methylpyrazin-2-yl)sulfonylpiperidin-2-yl]methanamine is sourced from PubChem (CID 97162685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).