1-(3-methoxypyrazin-2-yl)-N-methyl-3-phenoxypropan-1-amine

C15H19N3O2 — CID 104515253

IUPAC1-(3-methoxypyrazin-2-yl)-N-methyl-3-phenoxypropan-1-amine
SMILESCNC(CCOc1ccccc1)c1nccnc1OC
InChIInChI=1S/C15H19N3O2/c1-16-13(14-15(19-2)18-10-9-17-14)8-11-20-12-6-4-3-5-7-12/h3-7,9-10,13,16H,8,11H2,1-2H3
InChIKeyXHNZLJWRJSGRPK-UHFFFAOYSA-N
MW273.34 g/mol
LogP2.21
Rot. Bonds7

About 1-(3-methoxypyrazin-2-yl)-N-methyl-3-phenoxypropan-1-amine

1-(3-methoxypyrazin-2-yl)-N-methyl-3-phenoxypropan-1-amine (PubChem CID 104515253) has the molecular formula C15H19N3O2 and a molecular weight of 273.34 g/mol. Its IUPAC name is 1-(3-methoxypyrazin-2-yl)-N-methyl-3-phenoxypropan-1-amine.

Molecular Properties

Compound Name1-(3-methoxypyrazin-2-yl)-N-methyl-3-phenoxypropan-1-amine
PubChem CID104515253
Molecular FormulaC15H19N3O2
Molecular Weight273.34 g/mol
Exact Mass273.15
IUPAC Name1-(3-methoxypyrazin-2-yl)-N-methyl-3-phenoxypropan-1-amine
SMILESCNC(CCOc1ccccc1)c1nccnc1OC
InChIInChI=1S/C15H19N3O2/c1-16-13(14-15(19-2)18-10-9-17-14)8-11-20-12-6-4-3-5-7-12/h3-7,9-10,13,16H,8,11H2,1-2H3
InChIKeyXHNZLJWRJSGRPK-UHFFFAOYSA-N
XLogP2.21
TPSA56.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 52.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-(3-methoxypyrazin-2-yl)-N-methylpentan-1-amine
CID 104515877
1-(3-methoxypyrazin-2-yl)-N-methylpropan-1-amine
CID 104515370
1-(3-methoxypyrazin-2-yl)-N-methyldecan-1-amine
CID 105032040
1-(3-methoxypyrazin-2-yl)-N-methyl-4-thiophen-2-ylbutan-1-amine
CID 105178716
[3-methoxy-1-(3-methoxypyrazin-2-yl)propyl]hydrazine
CID 105206417
1-(3-methoxypyrazin-2-yl)-N,3-dimethylpentan-1-amine
CID 105031969
[1-(3-methoxypyrazin-2-yl)-4-phenylbutyl]hydrazine
CID 105332694
1-(2-ethoxyphenyl)-N-methyl-3-phenoxypropan-1-amine
CID 62802881
N-methyl-4-phenoxy-1-pyridin-2-ylbutan-1-amine
CID 55155535
[2-methoxy-1-(3-methoxypyrazin-2-yl)ethyl]hydrazine
CID 105207269
1-(3-methoxypyrazin-2-yl)-N-methyl-2-(2,2,2-trifluoroethoxy)ethanamine
CID 103216154
[1-(3-methoxypyrazin-2-yl)-3-propoxypropyl]hydrazine
CID 105332633

Frequently Asked Questions

What is the IUPAC name of 1-(3-methoxypyrazin-2-yl)-N-methyl-3-phenoxypropan-1-amine?
The IUPAC name of 1-(3-methoxypyrazin-2-yl)-N-methyl-3-phenoxypropan-1-amine (CID 104515253) is 1-(3-methoxypyrazin-2-yl)-N-methyl-3-phenoxypropan-1-amine.
What is the SMILES notation for 1-(3-methoxypyrazin-2-yl)-N-methyl-3-phenoxypropan-1-amine?
The canonical SMILES for 1-(3-methoxypyrazin-2-yl)-N-methyl-3-phenoxypropan-1-amine is CNC(CCOc1ccccc1)c1nccnc1OC.
What is the InChIKey of 1-(3-methoxypyrazin-2-yl)-N-methyl-3-phenoxypropan-1-amine?
The InChIKey is XHNZLJWRJSGRPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O2/c1-16-13(14-15(19-2)18-10-9-17-14)8-11-20-12-6-4-3-5-7-12/h3-7,9-10,13,16H,8,11H2,1-2H3.
What are the key properties of 1-(3-methoxypyrazin-2-yl)-N-methyl-3-phenoxypropan-1-amine?
1-(3-methoxypyrazin-2-yl)-N-methyl-3-phenoxypropan-1-amine has a molecular weight of 273.34 g/mol, XLogP of 2.21, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-methoxypyrazin-2-yl)-N-methyl-3-phenoxypropan-1-amine is sourced from PubChem (CID 104515253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).