About 3,5,7-trimethyl-2,6-di(propan-2-yl)imidazo[1,2-a]pyrimidine
3,5,7-trimethyl-2,6-di(propan-2-yl)imidazo[1,2-a]pyrimidine (PubChem CID 164977589) has the molecular formula C15H23N3
and a molecular weight of 245.37 g/mol. Its IUPAC name is 3,5,7-trimethyl-2,6-di(propan-2-yl)imidazo[1,2-a]pyrimidine.
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Frequently Asked Questions
What is the IUPAC name of 3,5,7-trimethyl-2,6-di(propan-2-yl)imidazo[1,2-a]pyrimidine?
The IUPAC name of 3,5,7-trimethyl-2,6-di(propan-2-yl)imidazo[1,2-a]pyrimidine (CID 164977589) is 3,5,7-trimethyl-2,6-di(propan-2-yl)imidazo[1,2-a]pyrimidine.
What is the SMILES notation for 3,5,7-trimethyl-2,6-di(propan-2-yl)imidazo[1,2-a]pyrimidine?
The canonical SMILES for 3,5,7-trimethyl-2,6-di(propan-2-yl)imidazo[1,2-a]pyrimidine is Cc1nc2nc(C(C)C)c(C)n2c(C)c1C(C)C.
What is the InChIKey of 3,5,7-trimethyl-2,6-di(propan-2-yl)imidazo[1,2-a]pyrimidine?
The InChIKey is IFNWRVIQKPWKDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3/c1-8(2)13-10(5)16-15-17-14(9(3)4)12(7)18(15)11(13)6/h8-9H,1-7H3.
What are the key properties of 3,5,7-trimethyl-2,6-di(propan-2-yl)imidazo[1,2-a]pyrimidine?
3,5,7-trimethyl-2,6-di(propan-2-yl)imidazo[1,2-a]pyrimidine has a molecular weight of 245.37 g/mol, XLogP of 3.90, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5,7-trimethyl-2,6-di(propan-2-yl)imidazo[1,2-a]pyrimidine is sourced from PubChem (CID 164977589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).