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

Name: 2-[(2S)-2-pyrazin-2-ylpiperidin-1-yl]ethanol — Molecular Data
Creator: MolForge
License: https://creativecommons.org/publicdomain/zero/1.0/

C₁₁H₁₇N₃O — CID 95842061

Data last refreshed: 2026-04-15 (MolForge compound catalog, from PubChem)

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 Name	2-[(2S)-2-pyrazin-2-ylpiperidin-1-yl]ethanol
PubChem CID	95842061
Molecular Formula	C₁₁H₁₇N₃O
Molecular Weight	207.28 g/mol
Exact Mass	207.14
IUPAC Name	2-[(2S)-2-pyrazin-2-ylpiperidin-1-yl]ethanol
SMILES	OCCN1CCCC[C@H]1c1cnccn1
InChI	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
InChIKey	DKUDXOJBRCCHMQ-NSHDSACASA-N
XLogP	1.00
TPSA	49.25 Å²
H-Bond Donors	1
H-Bond Acceptors	4
Rotatable Bonds	3
Heavy Atoms	15
Complexity	—

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	207.28
LogP ≤ 5	1.00
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	4

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).

Browse: Molecules A–Z · all molecules A–Z · drugs A–Z · protein targets A–Z.

Sources

PubChem CID 95842061 — identifiers, structure, computed properties (public domain)

How this page is built: methodology · editorial policy & corrections.

For research and educational use only — not medical advice. This page is compiled automatically from public databases. It is not written or reviewed by a clinician. Do not start, stop or change any treatment based on it; consult a qualified healthcare professional. Spotted an error? See our corrections policy or email hello@molforge.ai.