1-(3,5-dimethoxypyrazin-2-yl)-2-methoxy-N-methylethanamine

C10H17N3O3 — CID 105178224

IUPAC1-(3,5-dimethoxypyrazin-2-yl)-2-methoxy-N-methylethanamine
SMILESCNC(COC)c1ncc(OC)nc1OC
InChIInChI=1S/C10H17N3O3/c1-11-7(6-14-2)9-10(16-4)13-8(15-3)5-12-9/h5,7,11H,6H2,1-4H3
InChIKeyRVSJJMFMSKOURP-UHFFFAOYSA-N
MW227.26 g/mol
LogP0.40
Rot. Bonds6

About 1-(3,5-dimethoxypyrazin-2-yl)-2-methoxy-N-methylethanamine

1-(3,5-dimethoxypyrazin-2-yl)-2-methoxy-N-methylethanamine (PubChem CID 105178224) has the molecular formula C10H17N3O3 and a molecular weight of 227.26 g/mol. Its IUPAC name is 1-(3,5-dimethoxypyrazin-2-yl)-2-methoxy-N-methylethanamine.

Molecular Properties

Compound Name1-(3,5-dimethoxypyrazin-2-yl)-2-methoxy-N-methylethanamine
PubChem CID105178224
Molecular FormulaC10H17N3O3
Molecular Weight227.26 g/mol
Exact Mass227.13
IUPAC Name1-(3,5-dimethoxypyrazin-2-yl)-2-methoxy-N-methylethanamine
SMILESCNC(COC)c1ncc(OC)nc1OC
InChIInChI=1S/C10H17N3O3/c1-11-7(6-14-2)9-10(16-4)13-8(15-3)5-12-9/h5,7,11H,6H2,1-4H3
InChIKeyRVSJJMFMSKOURP-UHFFFAOYSA-N
XLogP0.40
TPSA65.50 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.26
LogP ≤ 50.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

3-(2,2-difluoroethoxy)-1-(3,5-dimethoxypyrazin-2-yl)-N-methylpropan-1-amine
CID 103216140
1-(3,5-dimethoxypyrazin-2-yl)-N-methyl-2-methylsulfonylethanamine
CID 105030844
1-(3,5-dimethoxypyrazin-2-yl)-N,3,4,4-tetramethylpentan-1-amine
CID 105031280
1-(3,5-dimethoxypyrazin-2-yl)-N-methyl-3-(2,2,2-trifluoroethoxy)propan-1-amine
CID 103216137
2-(4-chlorophenyl)-1-(3,5-dimethoxypyrazin-2-yl)-N-methylethanamine
CID 105031131
1-(3,5-dimethoxypyrazin-2-yl)-4-methoxy-3-methyl-N-propylbutan-1-amine
CID 105178242
1-(3,5-dimethoxypyrazin-2-yl)-N-methyl-2-(oxolan-2-yl)ethanamine
CID 105031020
1-(3,5-dimethoxypyrazin-2-yl)-N-ethyl-2-propoxyethanamine
CID 107946650
1-(3,5-dimethoxypyrazin-2-yl)-N-methyl-4-thiophen-2-ylbutan-1-amine
CID 105178278
1-(3,5-dimethoxypyrazin-2-yl)-N-ethyl-3-methylbutan-1-amine
CID 105030945
[1-(3,5-dimethoxypyrazin-2-yl)-3-propoxypropyl]hydrazine
CID 105332275
N-[1-(3,5-dimethoxypyrazin-2-yl)-2-[(2-methylpropan-2-yl)oxy]ethyl]propan-1-amine
CID 105178294

Frequently Asked Questions

What is the IUPAC name of 1-(3,5-dimethoxypyrazin-2-yl)-2-methoxy-N-methylethanamine?
The IUPAC name of 1-(3,5-dimethoxypyrazin-2-yl)-2-methoxy-N-methylethanamine (CID 105178224) is 1-(3,5-dimethoxypyrazin-2-yl)-2-methoxy-N-methylethanamine.
What is the SMILES notation for 1-(3,5-dimethoxypyrazin-2-yl)-2-methoxy-N-methylethanamine?
The canonical SMILES for 1-(3,5-dimethoxypyrazin-2-yl)-2-methoxy-N-methylethanamine is CNC(COC)c1ncc(OC)nc1OC.
What is the InChIKey of 1-(3,5-dimethoxypyrazin-2-yl)-2-methoxy-N-methylethanamine?
The InChIKey is RVSJJMFMSKOURP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O3/c1-11-7(6-14-2)9-10(16-4)13-8(15-3)5-12-9/h5,7,11H,6H2,1-4H3.
What are the key properties of 1-(3,5-dimethoxypyrazin-2-yl)-2-methoxy-N-methylethanamine?
1-(3,5-dimethoxypyrazin-2-yl)-2-methoxy-N-methylethanamine has a molecular weight of 227.26 g/mol, XLogP of 0.40, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3,5-dimethoxypyrazin-2-yl)-2-methoxy-N-methylethanamine is sourced from PubChem (CID 105178224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).