N-amino-N'-(2-chlorophenyl)-5-ethoxy-pyridine-2-carboxamidine
Basic information
- Standard SMILES
CCOc1ccc(C(=Nc2ccccc2Cl)NN)nc1- InChIKey
MVYVIPBPMZISRU-UHFFFAOYSA-N- Molecular formula
- C14H15ClN4O
- Average molar mass
- 290.75 g/mol
Names & identifiers
- Preferred name
- N-amino-N'-(2-chlorophenyl)-5-ethoxy-pyridine-2-carboxamidine
- IUPAC
- N-amino-N'-(2-chlorophenyl)-5-ethoxypyridine-2-carboximidamide
Names & synonyms
SCHEMBL9902234SCHEMBL9902236SCHEMBL9902239MVYVIPBPMZISRU-UHFFFAOYSA-NN-amino-N'-(2-chlorophenyl)-5-ethoxy-pyridine-2-carboxamidine
Database identifiers
- PubChem CID
- 67958932
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 72.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 326
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Related reactions
2 records
Compound notes
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