About 6-[2-methoxy-5-(pyrrolidin-1-ylmethyl)phenoxy]-N,N-dimethylpyrazin-2-amine
6-[2-methoxy-5-(pyrrolidin-1-ylmethyl)phenoxy]-N,N-dimethylpyrazin-2-amine (PubChem CID 56708628) has the molecular formula C18H24N4O2
and a molecular weight of 328.42 g/mol. Its IUPAC name is 6-[2-methoxy-5-(pyrrolidin-1-ylmethyl)phenoxy]-N,N-dimethylpyrazin-2-amine.
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Frequently Asked Questions
What is the IUPAC name of 6-[2-methoxy-5-(pyrrolidin-1-ylmethyl)phenoxy]-N,N-dimethylpyrazin-2-amine?
The IUPAC name of 6-[2-methoxy-5-(pyrrolidin-1-ylmethyl)phenoxy]-N,N-dimethylpyrazin-2-amine (CID 56708628) is 6-[2-methoxy-5-(pyrrolidin-1-ylmethyl)phenoxy]-N,N-dimethylpyrazin-2-amine.
What is the SMILES notation for 6-[2-methoxy-5-(pyrrolidin-1-ylmethyl)phenoxy]-N,N-dimethylpyrazin-2-amine?
The canonical SMILES for 6-[2-methoxy-5-(pyrrolidin-1-ylmethyl)phenoxy]-N,N-dimethylpyrazin-2-amine is COc1ccc(CN2CCCC2)cc1Oc1cncc(N(C)C)n1.
What is the InChIKey of 6-[2-methoxy-5-(pyrrolidin-1-ylmethyl)phenoxy]-N,N-dimethylpyrazin-2-amine?
The InChIKey is DCEXMTPRSSNIAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N4O2/c1-21(2)17-11-19-12-18(20-17)24-16-10-14(6-7-15(16)23-3)13-22-8-4-5-9-22/h6-7,10-12H,4-5,8-9,13H2,1-3H3.
What are the key properties of 6-[2-methoxy-5-(pyrrolidin-1-ylmethyl)phenoxy]-N,N-dimethylpyrazin-2-amine?
6-[2-methoxy-5-(pyrrolidin-1-ylmethyl)phenoxy]-N,N-dimethylpyrazin-2-amine has a molecular weight of 328.42 g/mol, XLogP of 2.94, 6 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-methoxy-5-(pyrrolidin-1-ylmethyl)phenoxy]-N,N-dimethylpyrazin-2-amine is sourced from PubChem (CID 56708628), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).