About tert-butyl 6-[2-(dimethylamino)propylamino]-3,5-dihydro-2H-pyrazine-4-carboxylate
tert-butyl 6-[2-(dimethylamino)propylamino]-3,5-dihydro-2H-pyrazine-4-carboxylate (PubChem CID 103397984) has the molecular formula C14H28N4O2
and a molecular weight of 284.40 g/mol. Its IUPAC name is tert-butyl 6-[2-(dimethylamino)propylamino]-3,5-dihydro-2H-pyrazine-4-carboxylate.
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Frequently Asked Questions
What is the IUPAC name of tert-butyl 6-[2-(dimethylamino)propylamino]-3,5-dihydro-2H-pyrazine-4-carboxylate?
The IUPAC name of tert-butyl 6-[2-(dimethylamino)propylamino]-3,5-dihydro-2H-pyrazine-4-carboxylate (CID 103397984) is tert-butyl 6-[2-(dimethylamino)propylamino]-3,5-dihydro-2H-pyrazine-4-carboxylate.
What is the SMILES notation for tert-butyl 6-[2-(dimethylamino)propylamino]-3,5-dihydro-2H-pyrazine-4-carboxylate?
The canonical SMILES for tert-butyl 6-[2-(dimethylamino)propylamino]-3,5-dihydro-2H-pyrazine-4-carboxylate is CC(CNC1=NCCN(C(=O)OC(C)(C)C)C1)N(C)C.
What is the InChIKey of tert-butyl 6-[2-(dimethylamino)propylamino]-3,5-dihydro-2H-pyrazine-4-carboxylate?
The InChIKey is OUDITFKHCWQZDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N4O2/c1-11(17(5)6)9-16-12-10-18(8-7-15-12)13(19)20-14(2,3)4/h11H,7-10H2,1-6H3,(H,15,16).
What are the key properties of tert-butyl 6-[2-(dimethylamino)propylamino]-3,5-dihydro-2H-pyrazine-4-carboxylate?
tert-butyl 6-[2-(dimethylamino)propylamino]-3,5-dihydro-2H-pyrazine-4-carboxylate has a molecular weight of 284.40 g/mol, XLogP of 1.18, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl 6-[2-(dimethylamino)propylamino]-3,5-dihydro-2H-pyrazine-4-carboxylate is sourced from PubChem (CID 103397984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).