1-(3-methoxyphenyl)-1-(3-methoxypyrazin-2-yl)-N-methylmethanamine

C14H17N3O2 — CID 104515256

IUPAC1-(3-methoxyphenyl)-1-(3-methoxypyrazin-2-yl)-N-methylmethanamine
SMILESCNC(c1cccc(OC)c1)c1nccnc1OC
InChIInChI=1S/C14H17N3O2/c1-15-12(10-5-4-6-11(9-10)18-2)13-14(19-3)17-8-7-16-13/h4-9,12,15H,1-3H3
InChIKeyMSWJPDPCJMULIQ-UHFFFAOYSA-N
MW259.31 g/mol
LogP1.80
Rot. Bonds5

About 1-(3-methoxyphenyl)-1-(3-methoxypyrazin-2-yl)-N-methylmethanamine

1-(3-methoxyphenyl)-1-(3-methoxypyrazin-2-yl)-N-methylmethanamine (PubChem CID 104515256) has the molecular formula C14H17N3O2 and a molecular weight of 259.31 g/mol. Its IUPAC name is 1-(3-methoxyphenyl)-1-(3-methoxypyrazin-2-yl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(3-methoxyphenyl)-1-(3-methoxypyrazin-2-yl)-N-methylmethanamine
PubChem CID104515256
Molecular FormulaC14H17N3O2
Molecular Weight259.31 g/mol
Exact Mass259.13
IUPAC Name1-(3-methoxyphenyl)-1-(3-methoxypyrazin-2-yl)-N-methylmethanamine
SMILESCNC(c1cccc(OC)c1)c1nccnc1OC
InChIInChI=1S/C14H17N3O2/c1-15-12(10-5-4-6-11(9-10)18-2)13-14(19-3)17-8-7-16-13/h4-9,12,15H,1-3H3
InChIKeyMSWJPDPCJMULIQ-UHFFFAOYSA-N
XLogP1.80
TPSA56.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.31
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-[(3-methoxypyrazin-2-yl)-(methylamino)methyl]-N,N-dimethylaniline
CID 105178666
1-(3-methoxypyrazin-2-yl)-N-methyl-1-naphthalen-2-ylmethanamine
CID 104515510
1-(3,4-dimethylphenyl)-1-(3-methoxypyrazin-2-yl)-N-methylmethanamine
CID 105031923
1-(2,4-dimethoxyphenyl)-1-(3-methoxypyrazin-2-yl)-N-methylmethanamine
CID 105031778
1-(2-bromo-5-methoxyphenyl)-1-(3-methoxypyrazin-2-yl)-N-methylmethanamine
CID 105178788
1-(4-ethoxyphenyl)-1-(3-methoxypyrazin-2-yl)-N-methylmethanamine
CID 105032032
1-(2,6-dichlorophenyl)-1-(3-methoxypyrazin-2-yl)-N-methylmethanamine
CID 105032038
1-(3,5-dimethoxypyrazin-2-yl)-1-(3-iodophenyl)-N-methylmethanamine
CID 105031250
1-(3-methoxyphenyl)-N-methyl-1-(6-methyl-3-pyridinyl)methanamine
CID 63156049
[(3,5-dimethoxypyrazin-2-yl)-(3-methoxyphenyl)methyl]hydrazine
CID 105332206
N-[(3-methoxypyrazin-2-yl)-(3-methylphenyl)methyl]ethanamine
CID 104515368
1-(3-bromo-2-pyridinyl)-1-(3-methoxypyrazin-2-yl)-N-methylmethanamine
CID 104516094

Frequently Asked Questions

What is the IUPAC name of 1-(3-methoxyphenyl)-1-(3-methoxypyrazin-2-yl)-N-methylmethanamine?
The IUPAC name of 1-(3-methoxyphenyl)-1-(3-methoxypyrazin-2-yl)-N-methylmethanamine (CID 104515256) is 1-(3-methoxyphenyl)-1-(3-methoxypyrazin-2-yl)-N-methylmethanamine.
What is the SMILES notation for 1-(3-methoxyphenyl)-1-(3-methoxypyrazin-2-yl)-N-methylmethanamine?
The canonical SMILES for 1-(3-methoxyphenyl)-1-(3-methoxypyrazin-2-yl)-N-methylmethanamine is CNC(c1cccc(OC)c1)c1nccnc1OC.
What is the InChIKey of 1-(3-methoxyphenyl)-1-(3-methoxypyrazin-2-yl)-N-methylmethanamine?
The InChIKey is MSWJPDPCJMULIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O2/c1-15-12(10-5-4-6-11(9-10)18-2)13-14(19-3)17-8-7-16-13/h4-9,12,15H,1-3H3.
What are the key properties of 1-(3-methoxyphenyl)-1-(3-methoxypyrazin-2-yl)-N-methylmethanamine?
1-(3-methoxyphenyl)-1-(3-methoxypyrazin-2-yl)-N-methylmethanamine has a molecular weight of 259.31 g/mol, XLogP of 1.80, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-methoxyphenyl)-1-(3-methoxypyrazin-2-yl)-N-methylmethanamine is sourced from PubChem (CID 104515256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).