About 1,6-dimethyl-2-propan-2-yl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine
1,6-dimethyl-2-propan-2-yl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine (PubChem CID 59988901) has the molecular formula C12H20N2
and a molecular weight of 192.31 g/mol. Its IUPAC name is 1,6-dimethyl-2-propan-2-yl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine.
Analyze 1,6-dimethyl-2-propan-2-yl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 1,6-dimethyl-2-propan-2-yl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine?
The IUPAC name of 1,6-dimethyl-2-propan-2-yl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine (CID 59988901) is 1,6-dimethyl-2-propan-2-yl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine.
What is the SMILES notation for 1,6-dimethyl-2-propan-2-yl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine?
The canonical SMILES for 1,6-dimethyl-2-propan-2-yl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine is Cc1ccc2n1CCN(C(C)C)C2C.
What is the InChIKey of 1,6-dimethyl-2-propan-2-yl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine?
The InChIKey is MQWACLVHXCQMNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2/c1-9(2)13-7-8-14-10(3)5-6-12(14)11(13)4/h5-6,9,11H,7-8H2,1-4H3.
What are the key properties of 1,6-dimethyl-2-propan-2-yl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine?
1,6-dimethyl-2-propan-2-yl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine has a molecular weight of 192.31 g/mol, XLogP of 2.58, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,6-dimethyl-2-propan-2-yl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine is sourced from PubChem (CID 59988901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).