2-methoxy-3-[[(2R)-pyrrolidin-2-yl]methoxymethyl]pyrazine

C11H17N3O2 — CID 97164864

IUPAC2-methoxy-3-[[(2R)-pyrrolidin-2-yl]methoxymethyl]pyrazine
SMILESCOc1nccnc1COC[C@H]1CCCN1
InChIInChI=1S/C11H17N3O2/c1-15-11-10(13-5-6-14-11)8-16-7-9-3-2-4-12-9/h5-6,9,12H,2-4,7-8H2,1H3/t9-/m1/s1
InChIKeyGOLMIAKSZNAXDY-SECBINFHSA-N
MW223.28 g/mol
LogP0.75
Rot. Bonds5

About 2-methoxy-3-[[(2R)-pyrrolidin-2-yl]methoxymethyl]pyrazine

2-methoxy-3-[[(2R)-pyrrolidin-2-yl]methoxymethyl]pyrazine (PubChem CID 97164864) has the molecular formula C11H17N3O2 and a molecular weight of 223.28 g/mol. Its IUPAC name is 2-methoxy-3-[[(2R)-pyrrolidin-2-yl]methoxymethyl]pyrazine.

Molecular Properties

Compound Name2-methoxy-3-[[(2R)-pyrrolidin-2-yl]methoxymethyl]pyrazine
PubChem CID97164864
Molecular FormulaC11H17N3O2
Molecular Weight223.28 g/mol
Exact Mass223.13
IUPAC Name2-methoxy-3-[[(2R)-pyrrolidin-2-yl]methoxymethyl]pyrazine
SMILESCOc1nccnc1COC[C@H]1CCCN1
InChIInChI=1S/C11H17N3O2/c1-15-11-10(13-5-6-14-11)8-16-7-9-3-2-4-12-9/h5-6,9,12H,2-4,7-8H2,1H3/t9-/m1/s1
InChIKeyGOLMIAKSZNAXDY-SECBINFHSA-N
XLogP0.75
TPSA56.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 50.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[(3-methoxypyrazin-2-yl)methyl]-1-pyrrolidin-2-ylmethanamine;hydrochloride
CID 71642976
2-methoxy-3-(pyrrolidin-2-ylmethoxy)pyridine
CID 122208651
4-(pyrrolidin-2-ylmethoxymethyl)pyridine;hydrochloride
CID 71637002
3-chloro-4-methoxy-2-[[(2R)-pyrrolidin-2-yl]methoxy]pyridine
CID 156847857
5-bromo-4-methoxy-2-(pyrrolidin-2-ylmethoxy)pyrimidine
CID 106999581
(2S)-2-[(4-methylphenyl)methoxymethyl]pyrrolidine
CID 35753990
(2S)-2-[(4-methoxyphenyl)methoxymethyl]piperidine
CID 86324715
2-[(2-fluoro-3-methoxyphenyl)methoxymethyl]pyrrolidine
CID 104792599
2-propan-2-yl-4-(pyrrolidin-2-ylmethoxymethyl)-1,3-thiazole
CID 62333046
2-chloro-5-(pyrrolidin-2-ylmethoxymethyl)pyridine
CID 71639901
(2S)-2-(thiophen-2-ylmethoxymethyl)pyrrolidine
CID 102820124
[4-(pyrrolidin-2-ylmethoxymethyl)phenyl]methanol
CID 106937811

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-3-[[(2R)-pyrrolidin-2-yl]methoxymethyl]pyrazine?
The IUPAC name of 2-methoxy-3-[[(2R)-pyrrolidin-2-yl]methoxymethyl]pyrazine (CID 97164864) is 2-methoxy-3-[[(2R)-pyrrolidin-2-yl]methoxymethyl]pyrazine.
What is the SMILES notation for 2-methoxy-3-[[(2R)-pyrrolidin-2-yl]methoxymethyl]pyrazine?
The canonical SMILES for 2-methoxy-3-[[(2R)-pyrrolidin-2-yl]methoxymethyl]pyrazine is COc1nccnc1COC[C@H]1CCCN1.
What is the InChIKey of 2-methoxy-3-[[(2R)-pyrrolidin-2-yl]methoxymethyl]pyrazine?
The InChIKey is GOLMIAKSZNAXDY-SECBINFHSA-N. The full InChI is InChI=1S/C11H17N3O2/c1-15-11-10(13-5-6-14-11)8-16-7-9-3-2-4-12-9/h5-6,9,12H,2-4,7-8H2,1H3/t9-/m1/s1.
What are the key properties of 2-methoxy-3-[[(2R)-pyrrolidin-2-yl]methoxymethyl]pyrazine?
2-methoxy-3-[[(2R)-pyrrolidin-2-yl]methoxymethyl]pyrazine has a molecular weight of 223.28 g/mol, XLogP of 0.75, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-3-[[(2R)-pyrrolidin-2-yl]methoxymethyl]pyrazine is sourced from PubChem (CID 97164864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).