Basic information
- Standard SMILES
COC(=O)c1ccc(C)c(C(=O)Nc2ccc(N)nc2)c1- InChIKey
QAVSLRFNQBOZFT-UHFFFAOYSA-N- Molecular formula
- C15H15N3O3
- Average molar mass
- 285.3 g/mol
Names & identifiers
- Preferred name
- Methyl 3-((6-aminopyridin-3-yl)carbamoyl)-4-methylbenzoate
- IUPAC
- methyl 3-[(6-amino-3-pyridinyl)carbamoyl]-4-methylbenzoate
Names & synonyms
SCHEMBL2947747QAVSLRFNQBOZFT-UHFFFAOYSA-Nmethyl 3-((6-aminopyridin-3-yl)carbamoyl)-4-methylbenzoate
Database identifiers
- PubChem CID
- 68453452
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 94.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 388
Related reactions
6 records
Compound notes
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