About (2S)-1,2,7-trimethyl-2,3-dihydroimidazo[1,2-c]pyrimidin-5-one
(2S)-1,2,7-trimethyl-2,3-dihydroimidazo[1,2-c]pyrimidin-5-one (PubChem CID 145003518) has the molecular formula C9H13N3O
and a molecular weight of 179.22 g/mol. Its IUPAC name is (2S)-1,2,7-trimethyl-2,3-dihydroimidazo[1,2-c]pyrimidin-5-one.
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Frequently Asked Questions
What is the IUPAC name of (2S)-1,2,7-trimethyl-2,3-dihydroimidazo[1,2-c]pyrimidin-5-one?
The IUPAC name of (2S)-1,2,7-trimethyl-2,3-dihydroimidazo[1,2-c]pyrimidin-5-one (CID 145003518) is (2S)-1,2,7-trimethyl-2,3-dihydroimidazo[1,2-c]pyrimidin-5-one.
What is the SMILES notation for (2S)-1,2,7-trimethyl-2,3-dihydroimidazo[1,2-c]pyrimidin-5-one?
The canonical SMILES for (2S)-1,2,7-trimethyl-2,3-dihydroimidazo[1,2-c]pyrimidin-5-one is Cc1cc2n(c(=O)n1)C[C@H](C)N2C.
What is the InChIKey of (2S)-1,2,7-trimethyl-2,3-dihydroimidazo[1,2-c]pyrimidin-5-one?
The InChIKey is SVRXEOORJXFTIA-ZETCQYMHSA-N. The full InChI is InChI=1S/C9H13N3O/c1-6-4-8-11(3)7(2)5-12(8)9(13)10-6/h4,7H,5H2,1-3H3/t7-/m0/s1.
What are the key properties of (2S)-1,2,7-trimethyl-2,3-dihydroimidazo[1,2-c]pyrimidin-5-one?
(2S)-1,2,7-trimethyl-2,3-dihydroimidazo[1,2-c]pyrimidin-5-one has a molecular weight of 179.22 g/mol, XLogP of 0.39, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-1,2,7-trimethyl-2,3-dihydroimidazo[1,2-c]pyrimidin-5-one is sourced from PubChem (CID 145003518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).