1-(2,4-dimethoxyphenyl)-N-methyl-1-pyrazin-2-ylmethanamine

C14H17N3O2 — CID 62801136

IUPAC1-(2,4-dimethoxyphenyl)-N-methyl-1-pyrazin-2-ylmethanamine
SMILESCNC(c1cnccn1)c1ccc(OC)cc1OC
InChIInChI=1S/C14H17N3O2/c1-15-14(12-9-16-6-7-17-12)11-5-4-10(18-2)8-13(11)19-3/h4-9,14-15H,1-3H3
InChIKeyOHDQIDFMIJTJEN-UHFFFAOYSA-N
MW259.31 g/mol
LogP1.80
Rot. Bonds5

About 1-(2,4-dimethoxyphenyl)-N-methyl-1-pyrazin-2-ylmethanamine

1-(2,4-dimethoxyphenyl)-N-methyl-1-pyrazin-2-ylmethanamine (PubChem CID 62801136) has the molecular formula C14H17N3O2 and a molecular weight of 259.31 g/mol. Its IUPAC name is 1-(2,4-dimethoxyphenyl)-N-methyl-1-pyrazin-2-ylmethanamine.

Molecular Properties

Compound Name1-(2,4-dimethoxyphenyl)-N-methyl-1-pyrazin-2-ylmethanamine
PubChem CID62801136
Molecular FormulaC14H17N3O2
Molecular Weight259.31 g/mol
Exact Mass259.13
IUPAC Name1-(2,4-dimethoxyphenyl)-N-methyl-1-pyrazin-2-ylmethanamine
SMILESCNC(c1cnccn1)c1ccc(OC)cc1OC
InChIInChI=1S/C14H17N3O2/c1-15-14(12-9-16-6-7-17-12)11-5-4-10(18-2)8-13(11)19-3/h4-9,14-15H,1-3H3
InChIKeyOHDQIDFMIJTJEN-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

1-(5-bromo-2-pyridinyl)-1-(2,4-dimethoxyphenyl)-N-methylmethanamine
CID 115606086
1-(2,4-dimethoxyphenyl)-1-(3-methoxypyrazin-2-yl)-N-methylmethanamine
CID 105031778
1-(2,4-dimethoxyphenyl)-N-methyl-1-(6-methyl-2-pyridinyl)methanamine
CID 63555606
N-methyl-1,1-di(pyrazin-2-yl)methanamine
CID 63968599
N-[(4-bromo-2-methoxyphenyl)-pyrazin-2-ylmethyl]ethanamine
CID 115860499
[(4-methoxyphenyl)-pyrazin-2-ylmethyl]hydrazine
CID 105190970
1-(2,4-dimethoxyphenyl)-1-(2,4-dimethylphenyl)-N-methylmethanamine
CID 43482669
(1S)-1-(2,4-dimethoxyphenyl)-N-methylethanamine
CID 15255377
1-(2,4-dimethoxyphenyl)-N-methyl-1-(5-methylfuran-3-yl)methanamine
CID 114819922
1-(4-methoxy-2-methylphenyl)-N-methyl-1-(4-methyl-3-pyridinyl)methanamine
CID 114878225
1-(2,4-dimethoxyphenyl)-N-methyl-1-(2-methylsulfanylphenyl)methanamine
CID 79212518
1-(4-methoxy-1-propan-2-ylpyrazol-5-yl)-N-methyl-1-pyrazin-2-ylmethanamine
CID 114648075

Frequently Asked Questions

What is the IUPAC name of 1-(2,4-dimethoxyphenyl)-N-methyl-1-pyrazin-2-ylmethanamine?
The IUPAC name of 1-(2,4-dimethoxyphenyl)-N-methyl-1-pyrazin-2-ylmethanamine (CID 62801136) is 1-(2,4-dimethoxyphenyl)-N-methyl-1-pyrazin-2-ylmethanamine.
What is the SMILES notation for 1-(2,4-dimethoxyphenyl)-N-methyl-1-pyrazin-2-ylmethanamine?
The canonical SMILES for 1-(2,4-dimethoxyphenyl)-N-methyl-1-pyrazin-2-ylmethanamine is CNC(c1cnccn1)c1ccc(OC)cc1OC.
What is the InChIKey of 1-(2,4-dimethoxyphenyl)-N-methyl-1-pyrazin-2-ylmethanamine?
The InChIKey is OHDQIDFMIJTJEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O2/c1-15-14(12-9-16-6-7-17-12)11-5-4-10(18-2)8-13(11)19-3/h4-9,14-15H,1-3H3.
What are the key properties of 1-(2,4-dimethoxyphenyl)-N-methyl-1-pyrazin-2-ylmethanamine?
1-(2,4-dimethoxyphenyl)-N-methyl-1-pyrazin-2-ylmethanamine 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-(2,4-dimethoxyphenyl)-N-methyl-1-pyrazin-2-ylmethanamine is sourced from PubChem (CID 62801136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).