Basic information
- CAS
1212272-06-4- Standard SMILES
Cc1cc(C)nc(CNCc2c(C(=O)N3C[C@@H](C)O[C@@H](C)C3)nc3sccn23)n1- InChIKey
VRPZRJFMBFTHSI-GASCZTMLSA-N- Molecular formula
- C20H26N6O2S
- Average molar mass
- 414.5 g/mol
- Monoisotopic mass
- 414.18379527
Names & identifiers
- Preferred name
- rel-[(2R,6S)-2,6-Dimethyl-4-morpholinyl][5-[[[(4,6-dimethyl-2-pyrimidinyl)methyl]amino]methyl]imidazo[2,1-b]thiazol-6-yl]methanone
- IUPAC
- [(2R,6S)-2,6-dimethylmorpholin-4-yl]-[5-[[(4,6-dimethylpyrimidin-2-yl)methylamino]methyl]imidazo[2,1-b][1,3]thiazol-6-yl]methanone
Names & synonyms
1212272-06-4rel-[(2R,6S)-2,6-Dimethyl-4-morpholinyl][5-[[[(4,6-dimethyl-2-pyrimidinyl)methyl]amino]methyl]imidazo[2,1-b]thiazol-6-yl]methanoneDTXSID9011026801-(6-{[(2R*,6S*)-2,6-dimethyl-4-morpholinyl]carbonyl}imidazo[2,1-b][1,3]thiazol-5-yl)-N-[(4,6-dimethyl-2-pyrimidinyl)methyl]methanamine
Database identifiers
- CAS
1212272-06-4- PubChem CID
- 25755553
- DTXSID
DTXSID901102680
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 113 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 563
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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