Basic information
- Standard SMILES
COC(=O)/C=C/c1ncc(Cl)cc1N- InChIKey
VCZPIJHPDWEVGR-NSCUHMNNSA-N- Molecular formula
- C9H9ClN2O2
- Average molar mass
- 212.63 g/mol
- Monoisotopic mass
- 212.0352552
Names & identifiers
- Preferred name
- (E)-methyl 3-(3-amino-5-chloropyridin-2-yl)acrylate
- IUPAC
- methyl (E)-3-(3-amino-5-chloro-2-pyridinyl)prop-2-enoate
Names & synonyms
SCHEMBL15744783VCZPIJHPDWEVGR-NSCUHMNNSA-N(E)-methyl 3-(3-amino-5-chloropyridin-2-yl)acrylateMethyl (E)-3-(3-amino-5-chloropyridin-2-yl)acrylate
Database identifiers
- PubChem CID
- 86705409
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 65.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 233
Related reactions
4 records
Compound notes
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