Imeglimin
(4R)-6-N,6-N,4-trimethyl-1,4-dihydro-1,3,5-triazine-2,6-diamine
Molecular Identity
Imeglimin
(4R)-6-N,6-N,4-trimethyl-1,4-dihydro-1,3,5-triazine-2,6-diamine
PubChem CID: 24812808
2D Structure
Properties
C6H13N5
Molecular Formula
155.20
Molecular Weight
g/mol
155.1171
Exact Mass
Da
-1
XLogP
Drug-like (Lipinski: < 5)
66
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
2
H-Bond Acceptors
205
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
Imeglimin775351-65-0DTXSID50228237(4R)-6-(Dimethylamino)-4-methyl-4,5-dihydro-1,3,5-triazin-2-amineEMD-387008imegliminumRefChem:147938DTXCID70150728(6R)-N4,N4,6-trimethyl-1,6-dihydro-1,3,5-triazine-2,4-diamineimegliminaimeglimineUU226QGU97(4R)-6-N,6-N,4-trimethyl-1,4-dihydro-1,3,5-triazine-2,6-diamineEmd 387008(R)-N2,N2,6-Trimethyl-3,6-dihydro-1,3,5-triazine-2,4-diamine
Data from PubChem (NCBI)
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