Basic information
- Standard SMILES
COC(=O)Nc1cccc(C)c1C=Nc1cccnc1N- InChIKey
LMDAPNNHIGIBQH-UHFFFAOYSA-N- Molecular formula
- C15H16N4O2
- Average molar mass
- 284.31 g/mol
Names & identifiers
- Preferred name
- 2-Amino-3-(2-methyl-6-methoxycarbonylaminobenzylideneamino)pyridine
- IUPAC
- methyl N-[2-[(2-amino-3-pyridinyl)iminomethyl]-3-methylphenyl]carbamate
Names & synonyms
SCHEMBL10397543SCHEMBL10397544LMDAPNNHIGIBQH-UHFFFAOYSA-N2-amino-3-(2-methyl-6-methoxycarbonylaminobenzylideneamino)pyridine
Database identifiers
- PubChem CID
- 14499824
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 89.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 375
Related reactions
4 records
Linked notes
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