Basic information
- CAS
537020-10-3- Standard SMILES
CC(=O)Nc1c(-c2ccc3ccccc3c2)nc2ccccn12- InChIKey
DZGAYQWMBJOTTR-UHFFFAOYSA-N- Molecular formula
- C19H15N3O
- Average molar mass
- 301.3 g/mol
- Monoisotopic mass
- 301.12151211
Names & identifiers
- Preferred name
- N-(2-naphthalen-2-ylimidazo[1,2-a]pyridin-3-yl)acetamide
- IUPAC
- N-(2-naphthalen-2-ylimidazo[1,2-a]pyridin-3-yl)acetamide
Names & synonyms
537020-10-3N-(2-naphthalen-2-ylimidazo[1,2-a]pyridin-3-yl)acetamideN-(2-(naphthalen-2-yl)imidazo[1,2-a]pyridin-3-yl)acetamideN-[2-(naphthalen-2-yl)imidazo[1,2-a]pyridin-3-yl]acetamideOprea1_153301Oprea1_768006MLS001165049F1222-0160CHEMBL1518377DTXSID001320687HMS2866B18STK549704
Show more names
AKOS001044979SMR000540285SR-01000010866SR-01000010866-1Z57016257
Database identifiers
- CAS
537020-10-3- PubChem CID
- 930482
- DTXSID
DTXSID001320687- ChEMBL
CHEMBL1518377
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 46.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 440
Experimental & physicochemical properties
Solubility10.7 [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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