Basic information
- CAS
537020-09-0- Standard SMILES
CCC(=O)Nc1c(-c2ccc3ccccc3c2)nc2ccccn12- InChIKey
PRFRARGYMHLBDJ-UHFFFAOYSA-N- Molecular formula
- C20H17N3O
- Average molar mass
- 315.4 g/mol
- Monoisotopic mass
- 315.13716217
Names & identifiers
- Preferred name
- N-(2-naphthalen-2-ylimidazo[1,2-a]pyridin-3-yl)propanamide
- IUPAC
- N-(2-naphthalen-2-ylimidazo[1,2-a]pyridin-3-yl)propanamide
Names & synonyms
N-(2-(naphthalen-2-yl)imidazo[1,2-a]pyridin-3-yl)propionamideN-[2-(naphthalen-2-yl)imidazo[1,2-a]pyridin-3-yl]propanamideN-(2-naphthalen-2-ylimidazo[1,2-a]pyridin-3-yl)propanamideOprea1_051855Oprea1_447653537020-09-0MLS001165037CHEMBL1476399DTXSID501323250HMS2872P12STK549803AKOS001063177
Show more names
SMR000540284SR-01000052658SR-01000052658-1Z56982781
Database identifiers
- CAS
537020-09-0- PubChem CID
- 930233
- DTXSID
DTXSID501323250- ChEMBL
CHEMBL1476399
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 46.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 454
Experimental & physicochemical properties
Solubility45.7 [ug/mL] (The mean of the results at pH 7.4)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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