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Basic information
- Standard SMILES
Cc1cc(-c2cnc(CN)c(C)c2)ccn1- InChIKey
JYTLEEFDSQITLR-UHFFFAOYSA-N- Molecular formula
- C13H15N3
- Average molar mass
- 213.28 g/mol
Names & identifiers
- Preferred name
- (2',5-Dimethyl-3,4'-bipyridin-6-yl)methanamine
- IUPAC
- [3-methyl-5-(2-methyl-4-pyridinyl)-2-pyridinyl]methanamine
Names & synonyms
SCHEMBL1912450JYTLEEFDSQITLR-UHFFFAOYSA-N(2',5-dimethyl-3,4'-bipyridin-6-yl)methanamine
Database identifiers
- PubChem CID
- 67208705
Properties
Computed structural propertiesFilling in
- XLogP
- 1.1
- Topological polar surface area
- 51.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 219
Related reactions
2 records
Compound notes
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