Basic information
- CAS
5121-09-5- Standard SMILES
Cc1ccc2nc(-c3ccc(Cl)cc3)cn2c1- InChIKey
IHXCPOUKJROXJU-UHFFFAOYSA-N- Molecular formula
- C14H11ClN2
- Average molar mass
- 242.7 g/mol
- Monoisotopic mass
- 242.06107603
Names & identifiers
- Preferred name
- 2-(4-Chlorophenyl)-6-methylimidazo[1,2-a]pyridine
- IUPAC
- 2-(4-chlorophenyl)-6-methylimidazo[1,2-a]pyridine
Names & synonyms
2-(4-chlorophenyl)-6-methylimidazo[1,2-a]pyridine103844-28-65121-09-5MFCD00444823Bio3H11Cambridge id 5121095Oprea1_6017012-(4-chlorophenyl)-6-methyl-imidazo[1,2-a]pyridineSCHEMBL1691254SCHEMBL4445316DTXSID10352880IHXCPOUKJROXJU-UHFFFAOYSA-N
Show more names
AKOS016032730SY353346CS-0192286E89453AI-204/31691039F630044F1967-6002Imidazo[1,2-a]pyridine, 2-(4-chlorophenyl)-6-methyl-
Database identifiers
- CAS
5121-09-5- PubChem CID
- 735911
- DTXSID
DTXSID10352880
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 17.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 263
Related reactions
4 records
Compound notes
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