Basic information
- Standard SMILES
CCOC(=O)c1ccc(Cl)nc1N- InChIKey
JBNGZIXONGGHIT-UHFFFAOYSA-N- Molecular formula
- C8H9ClN2O2
- Average molar mass
- 200.62 g/mol
Names & identifiers
- Preferred name
- Ethyl 2-amino-6-chloronicotinate
- IUPAC
- ethyl 2-amino-6-chloropyridine-3-carboxylate
Names & synonyms
ETHYL 2-AMINO-6-CHLORONICOTINATE936344-72-8Ethyl2-amino-6-chloronicotinateethyl 2-amino-6-chloropyridine-3-carboxylateMFCD11501915Ethyl 2-Amino-6-chloronicotinate (~90%)SCHEMBL510186JBNGZIXONGGHIT-UHFFFAOYSA-NAR2612AKOS027334928SB55205AS-45399
Show more names
2-Amino-6-chloro-nicotinic acid ethyl esterCS-0172302ethyl 2-amino-6-chloro-pyridine-3-carboxylateEN300-2933700F306303
Database identifiers
- PubChem CID
- 45926148
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 65.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 189
Related reactions
11 records
Compound notes
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