Basic information
- Standard SMILES
CCOc1c(CN(C)C(=O)/C=C/c2ccc(N)nc2)cccc1OC.Cl- InChIKey
LFMOBDNWHRQLCX-LBEJWNQZSA-N- Molecular formula
- C19H24ClN3O3
- Average molar mass
- 377.9 g/mol
Names & identifiers
- Preferred name
- (E)-3-(6-Amino-pyridin-3-yl)-N-(2-ethoxy-3-methoxy-benzyl)-N-methyl-acrylamide hydrochloride
- IUPAC
- (E)-3-(6-amino-3-pyridinyl)-N-[(2-ethoxy-3-methoxyphenyl)methyl]-N-methylprop-2-enamide;hydrochloride
Names & synonyms
SCHEMBL1253056LFMOBDNWHRQLCX-LBEJWNQZSA-N(E)-3-(6-Amino-pyridin-3-yl)-N-(2-ethoxy-3-methoxy-benzyl)-N-methyl acrylamide hydrochloride(E)-3-(6-Amino-pyridin-3-yl)-N-(2-ethoxy-3-methoxy-benzyl)-N-methyl-acrylamide hydrochloride
Database identifiers
- PubChem CID
- 66966862
Properties
Computed structural properties
- Topological polar surface area
- 77.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 444
Related reactions
2 records
Compound notes
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