About 7-ethyl-2,6-dimethyl-5,7-dihydropyrrolo[3,4-d]pyrimidin-4-amine
7-ethyl-2,6-dimethyl-5,7-dihydropyrrolo[3,4-d]pyrimidin-4-amine (PubChem CID 83847264) has the molecular formula C10H16N4
and a molecular weight of 192.27 g/mol. Its IUPAC name is 7-ethyl-2,6-dimethyl-5,7-dihydropyrrolo[3,4-d]pyrimidin-4-amine.
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Frequently Asked Questions
What is the IUPAC name of 7-ethyl-2,6-dimethyl-5,7-dihydropyrrolo[3,4-d]pyrimidin-4-amine?
The IUPAC name of 7-ethyl-2,6-dimethyl-5,7-dihydropyrrolo[3,4-d]pyrimidin-4-amine (CID 83847264) is 7-ethyl-2,6-dimethyl-5,7-dihydropyrrolo[3,4-d]pyrimidin-4-amine.
What is the SMILES notation for 7-ethyl-2,6-dimethyl-5,7-dihydropyrrolo[3,4-d]pyrimidin-4-amine?
The canonical SMILES for 7-ethyl-2,6-dimethyl-5,7-dihydropyrrolo[3,4-d]pyrimidin-4-amine is CCC1c2nc(C)nc(N)c2CN1C.
What is the InChIKey of 7-ethyl-2,6-dimethyl-5,7-dihydropyrrolo[3,4-d]pyrimidin-4-amine?
The InChIKey is PVGPYYUSIDXTLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4/c1-4-8-9-7(5-14(8)3)10(11)13-6(2)12-9/h8H,4-5H2,1-3H3,(H2,11,12,13).
What are the key properties of 7-ethyl-2,6-dimethyl-5,7-dihydropyrrolo[3,4-d]pyrimidin-4-amine?
7-ethyl-2,6-dimethyl-5,7-dihydropyrrolo[3,4-d]pyrimidin-4-amine has a molecular weight of 192.27 g/mol, XLogP of 1.26, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-ethyl-2,6-dimethyl-5,7-dihydropyrrolo[3,4-d]pyrimidin-4-amine is sourced from PubChem (CID 83847264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).