2-[(2R)-1-cyclohexylsulfonylpyrrolidin-2-yl]pyrazine

C14H21N3O2S — CID 124955860

IUPAC2-[(2R)-1-cyclohexylsulfonylpyrrolidin-2-yl]pyrazine
SMILESO=S(=O)(C1CCCCC1)N1CCC[C@@H]1c1cnccn1
InChIInChI=1S/C14H21N3O2S/c18-20(19,12-5-2-1-3-6-12)17-10-4-7-14(17)13-11-15-8-9-16-13/h8-9,11-12,14H,1-7,10H2/t14-/m1/s1
InChIKeyFNCCHJSGKVFFGQ-CQSZACIVSA-N
MW295.41 g/mol
LogP2.28
Rot. Bonds3

About 2-[(2R)-1-cyclohexylsulfonylpyrrolidin-2-yl]pyrazine

2-[(2R)-1-cyclohexylsulfonylpyrrolidin-2-yl]pyrazine (PubChem CID 124955860) has the molecular formula C14H21N3O2S and a molecular weight of 295.41 g/mol. Its IUPAC name is 2-[(2R)-1-cyclohexylsulfonylpyrrolidin-2-yl]pyrazine.

Molecular Properties

Compound Name2-[(2R)-1-cyclohexylsulfonylpyrrolidin-2-yl]pyrazine
PubChem CID124955860
Molecular FormulaC14H21N3O2S
Molecular Weight295.41 g/mol
Exact Mass295.14
IUPAC Name2-[(2R)-1-cyclohexylsulfonylpyrrolidin-2-yl]pyrazine
SMILESO=S(=O)(C1CCCCC1)N1CCC[C@@H]1c1cnccn1
InChIInChI=1S/C14H21N3O2S/c18-20(19,12-5-2-1-3-6-12)17-10-4-7-14(17)13-11-15-8-9-16-13/h8-9,11-12,14H,1-7,10H2/t14-/m1/s1
InChIKeyFNCCHJSGKVFFGQ-CQSZACIVSA-N
XLogP2.28
TPSA63.16 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.41
LogP ≤ 52.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(2S)-1-cyclopentylsulfonylpyrrolidin-2-yl]pyrazine
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2-[(2R)-1-[(2S)-butan-2-yl]sulfonylpyrrolidin-2-yl]pyrazine
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2-(1-pyrazin-2-ylpyrrolidin-2-yl)pyrazine
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6-[(2R)-1-cyclohexylsulfonylpyrrolidin-2-yl]-2-methylpyrimidin-4-amine
CID 124983194
2-(2-pyrazin-2-ylpyrrolidin-1-yl)pyrimidine
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pyrazin-2-yl-[(2S)-2-pyrazin-2-ylpyrrolidin-1-yl]methanone
CID 124992078
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CID 73438981
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2,2-dimethyl-1-[(2R)-2-pyrazin-2-ylpiperidin-1-yl]propan-1-one
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CID 95843128

Frequently Asked Questions

What is the IUPAC name of 2-[(2R)-1-cyclohexylsulfonylpyrrolidin-2-yl]pyrazine?
The IUPAC name of 2-[(2R)-1-cyclohexylsulfonylpyrrolidin-2-yl]pyrazine (CID 124955860) is 2-[(2R)-1-cyclohexylsulfonylpyrrolidin-2-yl]pyrazine.
What is the SMILES notation for 2-[(2R)-1-cyclohexylsulfonylpyrrolidin-2-yl]pyrazine?
The canonical SMILES for 2-[(2R)-1-cyclohexylsulfonylpyrrolidin-2-yl]pyrazine is O=S(=O)(C1CCCCC1)N1CCC[C@@H]1c1cnccn1.
What is the InChIKey of 2-[(2R)-1-cyclohexylsulfonylpyrrolidin-2-yl]pyrazine?
The InChIKey is FNCCHJSGKVFFGQ-CQSZACIVSA-N. The full InChI is InChI=1S/C14H21N3O2S/c18-20(19,12-5-2-1-3-6-12)17-10-4-7-14(17)13-11-15-8-9-16-13/h8-9,11-12,14H,1-7,10H2/t14-/m1/s1.
What are the key properties of 2-[(2R)-1-cyclohexylsulfonylpyrrolidin-2-yl]pyrazine?
2-[(2R)-1-cyclohexylsulfonylpyrrolidin-2-yl]pyrazine has a molecular weight of 295.41 g/mol, XLogP of 2.28, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2R)-1-cyclohexylsulfonylpyrrolidin-2-yl]pyrazine is sourced from PubChem (CID 124955860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).