Basic information
- Standard SMILES
Cc1ccccc1CNc1cccnc1N- InChIKey
YGGYDXUCAOXREI-UHFFFAOYSA-N- Molecular formula
- C13H15N3
- Average molar mass
- 213.28 g/mol
Names & identifiers
- Preferred name
- 2-Amino-3-(2-methylbenzylamino)pyridine
- IUPAC
- 3-N-[(2-methylphenyl)methyl]pyridine-2,3-diamine
Names & synonyms
SCHEMBL9746628YGGYDXUCAOXREI-UHFFFAOYSA-N2-amino-3-(2-methylbenzylamino)pyridine
Database identifiers
- PubChem CID
- 13825891
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 50.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 207
Related reactions
3 records
Linked notes
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