About 3-methyl-5-propan-2-yl-1,4,6,7-tetrahydropyrrolo[3,4-c]pyridine
3-methyl-5-propan-2-yl-1,4,6,7-tetrahydropyrrolo[3,4-c]pyridine (PubChem CID 131997923) has the molecular formula C11H18N2
and a molecular weight of 178.28 g/mol. Its IUPAC name is 3-methyl-5-propan-2-yl-1,4,6,7-tetrahydropyrrolo[3,4-c]pyridine.
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Frequently Asked Questions
What is the IUPAC name of 3-methyl-5-propan-2-yl-1,4,6,7-tetrahydropyrrolo[3,4-c]pyridine?
The IUPAC name of 3-methyl-5-propan-2-yl-1,4,6,7-tetrahydropyrrolo[3,4-c]pyridine (CID 131997923) is 3-methyl-5-propan-2-yl-1,4,6,7-tetrahydropyrrolo[3,4-c]pyridine.
What is the SMILES notation for 3-methyl-5-propan-2-yl-1,4,6,7-tetrahydropyrrolo[3,4-c]pyridine?
The canonical SMILES for 3-methyl-5-propan-2-yl-1,4,6,7-tetrahydropyrrolo[3,4-c]pyridine is CC1=NCC2=C1CN(C(C)C)CC2.
What is the InChIKey of 3-methyl-5-propan-2-yl-1,4,6,7-tetrahydropyrrolo[3,4-c]pyridine?
The InChIKey is FPAASKZEFPYRRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2/c1-8(2)13-5-4-10-6-12-9(3)11(10)7-13/h8H,4-7H2,1-3H3.
What are the key properties of 3-methyl-5-propan-2-yl-1,4,6,7-tetrahydropyrrolo[3,4-c]pyridine?
3-methyl-5-propan-2-yl-1,4,6,7-tetrahydropyrrolo[3,4-c]pyridine has a molecular weight of 178.28 g/mol, XLogP of 1.87, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-5-propan-2-yl-1,4,6,7-tetrahydropyrrolo[3,4-c]pyridine is sourced from PubChem (CID 131997923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).