About 2,8-di(propan-2-yl)-6,7-dihydro-5H-imidazo[1,2-a]pyrimidine
2,8-di(propan-2-yl)-6,7-dihydro-5H-imidazo[1,2-a]pyrimidine (PubChem CID 90798067) has the molecular formula C12H21N3
and a molecular weight of 207.32 g/mol. Its IUPAC name is 2,8-di(propan-2-yl)-6,7-dihydro-5H-imidazo[1,2-a]pyrimidine.
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Frequently Asked Questions
What is the IUPAC name of 2,8-di(propan-2-yl)-6,7-dihydro-5H-imidazo[1,2-a]pyrimidine?
The IUPAC name of 2,8-di(propan-2-yl)-6,7-dihydro-5H-imidazo[1,2-a]pyrimidine (CID 90798067) is 2,8-di(propan-2-yl)-6,7-dihydro-5H-imidazo[1,2-a]pyrimidine.
What is the SMILES notation for 2,8-di(propan-2-yl)-6,7-dihydro-5H-imidazo[1,2-a]pyrimidine?
The canonical SMILES for 2,8-di(propan-2-yl)-6,7-dihydro-5H-imidazo[1,2-a]pyrimidine is CC(C)c1cn2c(n1)N(C(C)C)CCC2.
What is the InChIKey of 2,8-di(propan-2-yl)-6,7-dihydro-5H-imidazo[1,2-a]pyrimidine?
The InChIKey is CZMNUYAFLCFSBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N3/c1-9(2)11-8-14-6-5-7-15(10(3)4)12(14)13-11/h8-10H,5-7H2,1-4H3.
What are the key properties of 2,8-di(propan-2-yl)-6,7-dihydro-5H-imidazo[1,2-a]pyrimidine?
2,8-di(propan-2-yl)-6,7-dihydro-5H-imidazo[1,2-a]pyrimidine has a molecular weight of 207.32 g/mol, XLogP of 2.62, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,8-di(propan-2-yl)-6,7-dihydro-5H-imidazo[1,2-a]pyrimidine is sourced from PubChem (CID 90798067), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).