Basic information
- Standard SMILES
Ic1ccc(-c2cn3ccccc3n2)cc1- InChIKey
BVUIIVQPNYNNGD-UHFFFAOYSA-N- Molecular formula
- C13H9IN2
- Average molar mass
- 320.13 g/mol
- Monoisotopic mass
- 319.98105
Names & identifiers
- Preferred name
- 2-(4-Iodophenyl)imidazo[1,2-a]pyridine
- IUPAC
- 2-(4-iodophenyl)imidazo[1,2-a]pyridine
Names & synonyms
2-(4-iodophenyl)imidazo[1,2-a]pyridine214958-27-7MFCD00452514Imidazo[1,2-a]pyridine, 2-(4-iodophenyl)-Oprea1_239424SCHEMBL970334BVUIIVQPNYNNGD-UHFFFAOYSA-NSTK893885AKOS005144382SY3540872-(4-iodophenyl)-imidazo [1,2-a] pyridineAQ-776/40151718
Database identifiers
- PubChem CID
- 785065
- Nikkaji
- J3.289.656A
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 17.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 238
Related reactions
2 records
Compound notes
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