2-[1-(5,6-dimethylpyrazin-2-yl)piperidin-2-yl]ethanol

C13H21N3O — CID 114476751

IUPAC2-[1-(5,6-dimethylpyrazin-2-yl)piperidin-2-yl]ethanol
SMILESCc1ncc(N2CCCCC2CCO)nc1C
InChIInChI=1S/C13H21N3O/c1-10-11(2)15-13(9-14-10)16-7-4-3-5-12(16)6-8-17/h9,12,17H,3-8H2,1-2H3
InChIKeyVRIPXZXASGKWAU-UHFFFAOYSA-N
MW235.33 g/mol
LogP1.83
Rot. Bonds3

About 2-[1-(5,6-dimethylpyrazin-2-yl)piperidin-2-yl]ethanol

2-[1-(5,6-dimethylpyrazin-2-yl)piperidin-2-yl]ethanol (PubChem CID 114476751) has the molecular formula C13H21N3O and a molecular weight of 235.33 g/mol. Its IUPAC name is 2-[1-(5,6-dimethylpyrazin-2-yl)piperidin-2-yl]ethanol.

Molecular Properties

Compound Name2-[1-(5,6-dimethylpyrazin-2-yl)piperidin-2-yl]ethanol
PubChem CID114476751
Molecular FormulaC13H21N3O
Molecular Weight235.33 g/mol
Exact Mass235.17
IUPAC Name2-[1-(5,6-dimethylpyrazin-2-yl)piperidin-2-yl]ethanol
SMILESCc1ncc(N2CCCCC2CCO)nc1C
InChIInChI=1S/C13H21N3O/c1-10-11(2)15-13(9-14-10)16-7-4-3-5-12(16)6-8-17/h9,12,17H,3-8H2,1-2H3
InChIKeyVRIPXZXASGKWAU-UHFFFAOYSA-N
XLogP1.83
TPSA49.25 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.33
LogP ≤ 51.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[1-(3-methylpyrazin-2-yl)piperidin-2-yl]ethanol
CID 83064794
1-(5,6-dimethylpyrazin-2-yl)azepane-2-carboxylic acid
CID 114474477
2-[1-[5-(ethylamino)-2-pyridinyl]piperidin-2-yl]ethanol
CID 82104328
methyl 6-[2-(2-hydroxyethyl)piperidin-1-yl]pyrazine-2-carboxylate
CID 66456369
2-[1-(6-chloro-2-pyridinyl)piperidin-2-yl]ethanol
CID 63586332
[5-(2-propylpiperidin-1-yl)pyrazin-2-yl]methanol
CID 107372941
N'-hydroxy-6-[2-(2-hydroxyethyl)piperidin-1-yl]pyridine-3-carboximidamide
CID 24696730
2-[1-(6-amino-2-propan-2-ylpyrimidin-4-yl)piperidin-2-yl]ethanol
CID 80955483
2-[1-(4-amino-6-chloro-2-pyridinyl)piperidin-2-yl]ethanol
CID 114070518
2-[1-(6-chloro-2-cyclopropylpyrimidin-4-yl)piperidin-2-yl]ethanol
CID 80948989
2-[1-(6-hydrazinyl-2-pyridinyl)piperidin-2-yl]ethanol
CID 80928543
2-[1-(5-cyclopentylpyrimidin-2-yl)pyrrolidin-2-yl]ethanol
CID 116976703

Frequently Asked Questions

What is the IUPAC name of 2-[1-(5,6-dimethylpyrazin-2-yl)piperidin-2-yl]ethanol?
The IUPAC name of 2-[1-(5,6-dimethylpyrazin-2-yl)piperidin-2-yl]ethanol (CID 114476751) is 2-[1-(5,6-dimethylpyrazin-2-yl)piperidin-2-yl]ethanol.
What is the SMILES notation for 2-[1-(5,6-dimethylpyrazin-2-yl)piperidin-2-yl]ethanol?
The canonical SMILES for 2-[1-(5,6-dimethylpyrazin-2-yl)piperidin-2-yl]ethanol is Cc1ncc(N2CCCCC2CCO)nc1C.
What is the InChIKey of 2-[1-(5,6-dimethylpyrazin-2-yl)piperidin-2-yl]ethanol?
The InChIKey is VRIPXZXASGKWAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3O/c1-10-11(2)15-13(9-14-10)16-7-4-3-5-12(16)6-8-17/h9,12,17H,3-8H2,1-2H3.
What are the key properties of 2-[1-(5,6-dimethylpyrazin-2-yl)piperidin-2-yl]ethanol?
2-[1-(5,6-dimethylpyrazin-2-yl)piperidin-2-yl]ethanol has a molecular weight of 235.33 g/mol, XLogP of 1.83, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(5,6-dimethylpyrazin-2-yl)piperidin-2-yl]ethanol is sourced from PubChem (CID 114476751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).