Basic information
- Standard SMILES
Cc1cccc(CN(c2ccccn2)c2ccccn2)n1- InChIKey
FAQFRRLTOQMIDA-UHFFFAOYSA-N- Molecular formula
- C17H16N4
- Average molar mass
- 276.34 g/mol
Names & identifiers
- Preferred name
- N-[(6-methylpyridin-2-yl)methyl]-N-pyridin-2-ylpyridin-2-amine
- IUPAC
- N-[(6-methyl-2-pyridinyl)methyl]-N-pyridin-2-ylpyridin-2-amine
Names & synonyms
SCHEMBL230597FAQFRRLTOQMIDA-UHFFFAOYSA-NN-[(6-methylpyridin-2-yl)methyl]-N-pyridin-2-ylpyridin-2-amine
Database identifiers
- PubChem CID
- 66628202
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 41.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 291
Related reactions
4 records
Linked notes
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