About 8-N,8-N,5-trimethylimidazo[1,2-c]pyrimidine-7,8-diamine
8-N,8-N,5-trimethylimidazo[1,2-c]pyrimidine-7,8-diamine (PubChem CID 163616168) has the molecular formula C9H13N5
and a molecular weight of 191.24 g/mol. Its IUPAC name is 8-N,8-N,5-trimethylimidazo[1,2-c]pyrimidine-7,8-diamine.
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Frequently Asked Questions
What is the IUPAC name of 8-N,8-N,5-trimethylimidazo[1,2-c]pyrimidine-7,8-diamine?
The IUPAC name of 8-N,8-N,5-trimethylimidazo[1,2-c]pyrimidine-7,8-diamine (CID 163616168) is 8-N,8-N,5-trimethylimidazo[1,2-c]pyrimidine-7,8-diamine.
What is the SMILES notation for 8-N,8-N,5-trimethylimidazo[1,2-c]pyrimidine-7,8-diamine?
The canonical SMILES for 8-N,8-N,5-trimethylimidazo[1,2-c]pyrimidine-7,8-diamine is Cc1nc(N)c(N(C)C)c2nccn12.
What is the InChIKey of 8-N,8-N,5-trimethylimidazo[1,2-c]pyrimidine-7,8-diamine?
The InChIKey is HKFGDEIIXWTUQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N5/c1-6-12-8(10)7(13(2)3)9-11-4-5-14(6)9/h4-5H,10H2,1-3H3.
What are the key properties of 8-N,8-N,5-trimethylimidazo[1,2-c]pyrimidine-7,8-diamine?
8-N,8-N,5-trimethylimidazo[1,2-c]pyrimidine-7,8-diamine has a molecular weight of 191.24 g/mol, XLogP of 0.69, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-N,8-N,5-trimethylimidazo[1,2-c]pyrimidine-7,8-diamine is sourced from PubChem (CID 163616168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).