Basic information
- CAS
1990-93-8- Standard SMILES
Cc1cc(C)n2ccnc2n1- InChIKey
VMWWUVCUTYZCAI-UHFFFAOYSA-N- Molecular formula
- C8H9N3
- Average molar mass
- 147.18 g/mol
- Monoisotopic mass
- 147.0796473
Names & identifiers
- Preferred name
- 5,7-Dimethylimidazo[1,2-a]pyrimidine
- IUPAC
- 5,7-dimethylimidazo[1,2-a]pyrimidine
- English name
- 5,7-DIMETHYLIMIDAZO[1,2-A]PYRIMIDINE
- Molecular formula
- C8H9N3
- Molecular weight
- 147.18
Names & synonyms
5,7-Dimethylimidazo[1,2-a]pyrimidine1990-93-8MFCD09027931IMIDAZO[1,2-A]PYRIMIDINE, 5,7-DIMETHYL-5,7-dimethyl-imidazo[1,2-a]pyrimidineSCHEMBL259043SCHEMBL5983143DTXSID90437109SBB056359AKOS005255538AB49216TS-01927
Show more names
5,7-dimethyl-4-hydroimidazo[1,2-a]pyrimidine
Database identifiers
- CAS
1990-93-8- PubChem CID
- 10240952
- DTXSID
DTXSID90437109- Nikkaji
- J148.017K
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 30.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 148
Physicochemical properties
- Density
- 1.19 · 1.19±0.1 g/cm3(Predicted)
- pka
- 6.77 · 6.77±0.30(Predicted)
- CAS DataBase Reference
- 1990 · 1990-93-8
Chemistry & industry
Upstream & downstream products
Downstream products
Suppliers2 total
上海任跃化学科技有限公司021-62219190; 18321139117 · [email protected]
Nanjing Moldeep Biochemical Co., Ltd.+86-25-58282389 +86-17351037455 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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