Basic information
- Standard SMILES
COC(=O)c1ccnc(Nc2ccccn2)c1- InChIKey
RZOADOADKIHZFN-UHFFFAOYSA-N- Molecular formula
- C12H11N3O2
- Average molar mass
- 229.23 g/mol
Names & identifiers
- Preferred name
- Methyl 2-(2-pyridylamino)isonicotinate
- IUPAC
- methyl 2-(pyridin-2-ylamino)pyridine-4-carboxylate
Names & synonyms
methyl 2-(2-pyridylamino)isonicotinate1005206-13-2SCHEMBL3493205RZOADOADKIHZFN-UHFFFAOYSA-NAKOS040820895methyl 2-[(pyridin-2-yl)amino]pyridine-4-carboxylate
Database identifiers
- PubChem CID
- 68664232
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 64.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 260
Related reactions
2 records
Compound notes
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