Basic information
- Standard SMILES
Cc1nc(-c2cccnc2)c(C)[nH]1- InChIKey
LHOKLMKNYVUSDK-UHFFFAOYSA-N- Molecular formula
- C10H11N3
- Average molar mass
- 173.21 g/mol
Names & identifiers
- Preferred name
- 3-(2,5-dimethyl-1H-imidazol-4-yl)pyridine
- IUPAC
- 3-(2,5-dimethyl-1H-imidazol-4-yl)pyridine
Names & synonyms
3-(2,5-dimethyl-1H-imidazol-4-yl)pyridineSCHEMBL2689052SCHEMBL27989078LHOKLMKNYVUSDK-UHFFFAOYSA-N3-(2,5-Dimethyl-1H-imidazol-4-yl)-pyridine
Database identifiers
- PubChem CID
- 67499025
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 41.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 172
Related reactions
2 records
Compound notes
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