Basic information
- CAS
56921-83-6- Standard SMILES
Cc1ccc(-c2cn3cccnc3n2)cc1- InChIKey
FXPRTYODRQWLLM-UHFFFAOYSA-N- Molecular formula
- C13H11N3
- Average molar mass
- 209.25 g/mol
Names & identifiers
- Preferred name
- 2-(p-Tolyl)imidazo[1,2-a]pyrimidine
- IUPAC
- 2-(4-methylphenyl)imidazo[1,2-a]pyrimidine
- English name
- 2-(4-Methylphenyl)imidazo[1,2-a]pyrimidine
- Molecular formula
- C13H11N3
- Molecular weight
- 209.25
Names & synonyms
2-(p-tolyl)imidazo[1,2-a]pyrimidine56921-83-62-(4-methylphenyl)imidazo[1,2-a]pyrimidineMaybridge3_002118Cambridge id 6680495MLS000707292CHEMBL1499883SCHEMBL17626882HMS1437A06HMS2727B06STK702161AKOS000527450
Show more names
2-P-TOLYL-IMIDAZO[1,2-A]PYRIMIDINEImidazo[1,2-a]pyrimidine, 2-(4-methylphenyl)-
CCG-241208IDI1_013505SMR000288757ST029404CS-0326958SR-01000487593SR-01000487593-12-(4-methylphenyl)-4-hydroimidazo[1,2-a]pyrimidine
Database identifiers
- CAS
56921-83-6- ChEMBL
CHEMBL1499883- Nikkaji
- J374.521J
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 30.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 235
Experimental & physicochemical properties
Solubility>31.4 [ug/mL] (The mean of the results at pH 7.4)
Physicochemical properties
- Melting point
- 231 °C · 231 °C
- Density
- 1.19 · 1.19±0.1 g/cm3(Predicted)
- pka
- 4.77 · 4.77±0.30(Predicted)
Chemistry & industry
Upstream & downstream products
Downstream products
Suppliers5 total
Interbioscreen Ltd.[email protected]
A.J Chemicals[email protected]
OTAVA-BB[email protected]
ACB-BLOCKS[email protected]
BIO-FARMA[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…