2-[(1R)-1-[[(2R)-pyrrolidin-2-yl]methoxy]ethyl]pyrazine

C11H17N3O — CID 97162438

IUPAC2-[(1R)-1-[[(2R)-pyrrolidin-2-yl]methoxy]ethyl]pyrazine
SMILESC[C@@H](OC[C@H]1CCCN1)c1cnccn1
InChIInChI=1S/C11H17N3O/c1-9(11-7-12-5-6-14-11)15-8-10-3-2-4-13-10/h5-7,9-10,13H,2-4,8H2,1H3/t9-,10-/m1/s1
InChIKeyIPJSVNUXBPDTKM-NXEZZACHSA-N
MW207.28 g/mol
LogP1.31
Rot. Bonds4

About 2-[(1R)-1-[[(2R)-pyrrolidin-2-yl]methoxy]ethyl]pyrazine

2-[(1R)-1-[[(2R)-pyrrolidin-2-yl]methoxy]ethyl]pyrazine (PubChem CID 97162438) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is 2-[(1R)-1-[[(2R)-pyrrolidin-2-yl]methoxy]ethyl]pyrazine.

Molecular Properties

Compound Name2-[(1R)-1-[[(2R)-pyrrolidin-2-yl]methoxy]ethyl]pyrazine
PubChem CID97162438
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC Name2-[(1R)-1-[[(2R)-pyrrolidin-2-yl]methoxy]ethyl]pyrazine
SMILESC[C@@H](OC[C@H]1CCCN1)c1cnccn1
InChIInChI=1S/C11H17N3O/c1-9(11-7-12-5-6-14-11)15-8-10-3-2-4-13-10/h5-7,9-10,13H,2-4,8H2,1H3/t9-,10-/m1/s1
InChIKeyIPJSVNUXBPDTKM-NXEZZACHSA-N
XLogP1.31
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 51.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(1S)-1-[[(2S)-piperidin-2-yl]methoxy]ethyl]pyrazine
CID 97162411
2-[1-(piperidin-2-ylmethoxy)ethyl]pyrazine;hydrochloride
CID 71637955
2-[1-(2-piperidin-2-ylethoxy)ethyl]pyrazine
CID 71638016
2-[1-(3-piperidin-2-ylpropoxy)ethyl]pyrazine
CID 71638052
2-[(1R)-1-[[(2S)-pyrrolidin-2-yl]methoxy]ethyl]pyridine
CID 97162432
(1S)-N-methyl-1-pyrazin-2-yl-N-[[(2R)-pyrrolidin-2-yl]methyl]ethanamine
CID 129426014
N-(piperidin-2-ylmethyl)-1-pyrazin-2-ylethanamine
CID 71637820
2-[(1R)-1-[2-[(3R)-piperidin-3-yl]ethoxy]ethyl]pyrazine
CID 97162546
N-(1-pyrazin-2-ylethyl)-N-(pyrrolidin-2-ylmethyl)butan-1-amine
CID 106604977
(1S)-N-[[(2S)-piperidin-2-yl]methyl]-1-pyrazin-2-ylethanesulfonamide
CID 97162101
2-[(1S)-1-[[(2S)-piperidin-2-yl]methoxy]ethyl]-1,3-thiazole
CID 97162415
2-[(1S)-1-[[(2R)-piperidin-2-yl]methoxy]ethyl]-1,3-thiazole
CID 97162417

Frequently Asked Questions

What is the IUPAC name of 2-[(1R)-1-[[(2R)-pyrrolidin-2-yl]methoxy]ethyl]pyrazine?
The IUPAC name of 2-[(1R)-1-[[(2R)-pyrrolidin-2-yl]methoxy]ethyl]pyrazine (CID 97162438) is 2-[(1R)-1-[[(2R)-pyrrolidin-2-yl]methoxy]ethyl]pyrazine.
What is the SMILES notation for 2-[(1R)-1-[[(2R)-pyrrolidin-2-yl]methoxy]ethyl]pyrazine?
The canonical SMILES for 2-[(1R)-1-[[(2R)-pyrrolidin-2-yl]methoxy]ethyl]pyrazine is C[C@@H](OC[C@H]1CCCN1)c1cnccn1.
What is the InChIKey of 2-[(1R)-1-[[(2R)-pyrrolidin-2-yl]methoxy]ethyl]pyrazine?
The InChIKey is IPJSVNUXBPDTKM-NXEZZACHSA-N. The full InChI is InChI=1S/C11H17N3O/c1-9(11-7-12-5-6-14-11)15-8-10-3-2-4-13-10/h5-7,9-10,13H,2-4,8H2,1H3/t9-,10-/m1/s1.
What are the key properties of 2-[(1R)-1-[[(2R)-pyrrolidin-2-yl]methoxy]ethyl]pyrazine?
2-[(1R)-1-[[(2R)-pyrrolidin-2-yl]methoxy]ethyl]pyrazine has a molecular weight of 207.28 g/mol, XLogP of 1.31, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1R)-1-[[(2R)-pyrrolidin-2-yl]methoxy]ethyl]pyrazine is sourced from PubChem (CID 97162438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).