Basic information
- Standard SMILES
COC(=O)c1ccc(CNCc2ccccn2)nc1- InChIKey
ZKYCLPOOTUOIRA-UHFFFAOYSA-N- Molecular formula
- C14H15N3O2
- Average molar mass
- 257.29 g/mol
Names & identifiers
- Preferred name
- Methyl 6-(N-2-picolylaminomethyl)nicotinate
- IUPAC
- methyl 6-[(pyridin-2-ylmethylamino)methyl]pyridine-3-carboxylate
Names & synonyms
SCHEMBL6018070ZKYCLPOOTUOIRA-UHFFFAOYSA-NAKOS018716692Methyl 6-(N-2-picolylaminomethyl)nicotinate
Database identifiers
- PubChem CID
- 21973665
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 64.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 286
Related reactions
1 records
Compound notes
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