Basic information
- Standard SMILES
Cc1cc(C)nc(-n2c(C)ccc2C)c1- InChIKey
VGXWRKFUIOSXDW-UHFFFAOYSA-N- Molecular formula
- C13H16N2
- Average molar mass
- 200.28 g/mol
Names & identifiers
- Preferred name
- 2-(2,5-Dimethyl-1H-pyrrol-1-yl)-4,6-dimethylpyridine
- IUPAC
- 2-(2,5-dimethylpyrrol-1-yl)-4,6-dimethylpyridine
Names & synonyms
2-(2,5-Dimethyl-1H-pyrrol-1-yl)-4,6-dimethylpyridine179554-66-6SCHEMBL2777522VGXWRKFUIOSXDW-UHFFFAOYSA-NDB-3016644,6-dimethyl-2-(2,5-dimethylpyrrol-1-yl)pyridine2-(2,5-dimethyl-1H-pyrrol-1-yl)-4,6-dimethyl-pyridine
Database identifiers
- PubChem CID
- 22490736
- Nikkaji
- J1.385.282K
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 17.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 207
Related reactions
25 records
Compound notes
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