2-[(2S)-2-pyrazin-2-ylpiperidin-1-yl]ethanol

C11H17N3O — CID 95842061

IUPAC2-[(2S)-2-pyrazin-2-ylpiperidin-1-yl]ethanol
SMILESOCCN1CCCC[C@H]1c1cnccn1
InChIInChI=1S/C11H17N3O/c15-8-7-14-6-2-1-3-11(14)10-9-12-4-5-13-10/h4-5,9,11,15H,1-3,6-8H2/t11-/m0/s1
InChIKeyDKUDXOJBRCCHMQ-NSHDSACASA-N
MW207.28 g/mol
LogP1.00
Rot. Bonds3

About 2-[(2S)-2-pyrazin-2-ylpiperidin-1-yl]ethanol

2-[(2S)-2-pyrazin-2-ylpiperidin-1-yl]ethanol (PubChem CID 95842061) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is 2-[(2S)-2-pyrazin-2-ylpiperidin-1-yl]ethanol.

Molecular Properties

Compound Name2-[(2S)-2-pyrazin-2-ylpiperidin-1-yl]ethanol
PubChem CID95842061
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC Name2-[(2S)-2-pyrazin-2-ylpiperidin-1-yl]ethanol
SMILESOCCN1CCCC[C@H]1c1cnccn1
InChIInChI=1S/C11H17N3O/c15-8-7-14-6-2-1-3-11(14)10-9-12-4-5-13-10/h4-5,9,11,15H,1-3,6-8H2/t11-/m0/s1
InChIKeyDKUDXOJBRCCHMQ-NSHDSACASA-N
XLogP1.00
TPSA49.25 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 51.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[1-(pyridin-4-ylmethyl)pyrrolidin-2-yl]pyrazine
CID 73440222
N,N-dimethyl-2-[(2S)-2-pyrazin-2-ylpyrrolidin-1-yl]acetamide
CID 95841666
1-[[(2S)-2-pyrazin-2-ylpyrrolidin-1-yl]methyl]cyclohexan-1-ol
CID 124999609
1-(2-pyrazin-2-ylpiperidin-1-yl)ethanone
CID 73438981
2-[1-[(3,5-difluorophenyl)methyl]pyrrolidin-2-yl]pyrazine
CID 110103097
2-[2-[5-(hydroxymethyl)-1H-pyrazol-3-yl]piperidin-1-yl]ethanol
CID 110254159
4-[[(2S)-2-pyrazin-2-ylpyrrolidin-1-yl]methyl]benzoic acid
CID 124946594
2-[(2R)-2-(6-pyridin-3-yloxy-2-pyridinyl)pyrrolidin-1-yl]ethanol
CID 124987516
2-[2-(2-methylpyrimidin-4-yl)pyrrolidin-1-yl]ethanol
CID 110269173
pyrazin-2-yl-[(2S)-2-pyrazin-2-ylpyrrolidin-1-yl]methanone
CID 124992078
2-[(2R)-2-(1H-pyrazol-5-yl)piperidin-1-yl]ethanol
CID 95841214
2,2-dimethyl-1-[(2R)-2-pyrazin-2-ylpiperidin-1-yl]propan-1-one
CID 95843127

Frequently Asked Questions

What is the IUPAC name of 2-[(2S)-2-pyrazin-2-ylpiperidin-1-yl]ethanol?
The IUPAC name of 2-[(2S)-2-pyrazin-2-ylpiperidin-1-yl]ethanol (CID 95842061) is 2-[(2S)-2-pyrazin-2-ylpiperidin-1-yl]ethanol.
What is the SMILES notation for 2-[(2S)-2-pyrazin-2-ylpiperidin-1-yl]ethanol?
The canonical SMILES for 2-[(2S)-2-pyrazin-2-ylpiperidin-1-yl]ethanol is OCCN1CCCC[C@H]1c1cnccn1.
What is the InChIKey of 2-[(2S)-2-pyrazin-2-ylpiperidin-1-yl]ethanol?
The InChIKey is DKUDXOJBRCCHMQ-NSHDSACASA-N. The full InChI is InChI=1S/C11H17N3O/c15-8-7-14-6-2-1-3-11(14)10-9-12-4-5-13-10/h4-5,9,11,15H,1-3,6-8H2/t11-/m0/s1.
What are the key properties of 2-[(2S)-2-pyrazin-2-ylpiperidin-1-yl]ethanol?
2-[(2S)-2-pyrazin-2-ylpiperidin-1-yl]ethanol has a molecular weight of 207.28 g/mol, XLogP of 1.00, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2S)-2-pyrazin-2-ylpiperidin-1-yl]ethanol is sourced from PubChem (CID 95842061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).