About N-(2-methoxyphenyl)-N-methyl-6-(methylaminomethyl)pyrazin-2-amine
N-(2-methoxyphenyl)-N-methyl-6-(methylaminomethyl)pyrazin-2-amine (PubChem CID 66457246) has the molecular formula C14H18N4O
and a molecular weight of 258.32 g/mol. Its IUPAC name is N-(2-methoxyphenyl)-N-methyl-6-(methylaminomethyl)pyrazin-2-amine.
Molecular Properties
| Compound Name | N-(2-methoxyphenyl)-N-methyl-6-(methylaminomethyl)pyrazin-2-amine |
| PubChem CID | 66457246 |
| Molecular Formula | C14H18N4O |
| Molecular Weight | 258.32 g/mol |
| Exact Mass | 258.15 |
| IUPAC Name | N-(2-methoxyphenyl)-N-methyl-6-(methylaminomethyl)pyrazin-2-amine |
| SMILES | CNCc1cncc(N(C)c2ccccc2OC)n1 |
| InChI | InChI=1S/C14H18N4O/c1-15-8-11-9-16-10-14(17-11)18(2)12-6-4-5-7-13(12)19-3/h4-7,9-10,15H,8H2,1-3H3 |
| InChIKey | MQYJWEPFXXIAIO-UHFFFAOYSA-N |
| XLogP | 1.97 |
| TPSA | 50.28 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 258.32 |
| LogP ≤ 5 | 1.97 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of N-(2-methoxyphenyl)-N-methyl-6-(methylaminomethyl)pyrazin-2-amine?
The IUPAC name of N-(2-methoxyphenyl)-N-methyl-6-(methylaminomethyl)pyrazin-2-amine (CID 66457246) is N-(2-methoxyphenyl)-N-methyl-6-(methylaminomethyl)pyrazin-2-amine.
What is the SMILES notation for N-(2-methoxyphenyl)-N-methyl-6-(methylaminomethyl)pyrazin-2-amine?
The canonical SMILES for N-(2-methoxyphenyl)-N-methyl-6-(methylaminomethyl)pyrazin-2-amine is CNCc1cncc(N(C)c2ccccc2OC)n1.
What is the InChIKey of N-(2-methoxyphenyl)-N-methyl-6-(methylaminomethyl)pyrazin-2-amine?
The InChIKey is MQYJWEPFXXIAIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4O/c1-15-8-11-9-16-10-14(17-11)18(2)12-6-4-5-7-13(12)19-3/h4-7,9-10,15H,8H2,1-3H3.
What are the key properties of N-(2-methoxyphenyl)-N-methyl-6-(methylaminomethyl)pyrazin-2-amine?
N-(2-methoxyphenyl)-N-methyl-6-(methylaminomethyl)pyrazin-2-amine has a molecular weight of 258.32 g/mol, XLogP of 1.97, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyphenyl)-N-methyl-6-(methylaminomethyl)pyrazin-2-amine is sourced from PubChem (CID 66457246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).