Basic information
- Standard SMILES
Cc1ccc2nc(-c3ccc(N)cc3)cn2c1- InChIKey
MIEAWBUSJLPVKJ-UHFFFAOYSA-N- Molecular formula
- C14H13N3
- Average molar mass
- 223.27 g/mol
Names & identifiers
- Preferred name
- 4-(6-Methylimidazo[1,2-a]pyridin-2-yl)aniline
- IUPAC
- 4-(6-methylimidazo[1,2-a]pyridin-2-yl)aniline
Names & synonyms
4-(6-methylimidazo[1,2-a]pyridin-2-yl)aniline4-{6-methylimidazo[1,2-a]pyridin-2-yl}anilineSCHEMBL1983316CHEMBL3288552MIEAWBUSJLPVKJ-UHFFFAOYSA-NAKOS023424815AQ-776/428015444-(6-methylimidazo[1,2-a]pyridin-2-yl)phenylamineF1967-5915
Database identifiers
- PubChem CID
- 821084
- ChEMBL
CHEMBL3288552
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 43.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 260
Related reactions
13 records
Compound notes
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