(2-Methylimidazo[1,2-a]pyridin-3-yl)(phenyl)methanone
Basic information
- CAS
61122-83-6- Standard SMILES
Cc1nc2ccccn2c1C(=O)c1ccccc1- InChIKey
PQMFENWLZFUNGX-UHFFFAOYSA-N- Molecular formula
- C15H12N2O
- Average molar mass
- 236.27 g/mol
- Monoisotopic mass
- 236.09496301
Names & identifiers
- Preferred name
- (2-Methylimidazo[1,2-a]pyridin-3-yl)(phenyl)methanone
- IUPAC
- (2-methylimidazo[1,2-a]pyridin-3-yl)-phenylmethanone
Names & synonyms
61122-83-6SMR000061606MLS000082189(2-Methylimidazo[1,2-a]pyridin-3-yl)(phenyl)methanoneCHEMBL1714040SCHEMBL11267017PQMFENWLZFUNGX-UHFFFAOYSA-DTXSID20388190HMS1723F07HMS2178O07AKOS003614772SR-01000034720
Show more names
SR-01000034720-1Z56845022InChI=1/C15H12N2O/c1-11-14(15(18)12-7-3-2-4-8-12)17-10-6-5-9-13(17)16-11/h2-10H,1H3
Database identifiers
- CAS
61122-83-6- PubChem CID
- 2998403
- DTXSID
DTXSID20388190- ChEMBL
CHEMBL1714040- Nikkaji
- J2.983.762G
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 34.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 312
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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