Basic information
- Standard SMILES
CCOc1cccc(-n2nc(C)cc2N)n1- InChIKey
APOKLUVXKZGSNQ-UHFFFAOYSA-N- Molecular formula
- C11H14N4O
- Average molar mass
- 218.26 g/mol
- Monoisotopic mass
- 218.11676108
Names & identifiers
- Preferred name
- 1-(6-ethoxy-2-pyridinyl)-3-methyl-1H-pyrazol-5-ylamine
- IUPAC
- 2-(6-ethoxy-2-pyridinyl)-5-methylpyrazol-3-amine
Names & synonyms
SCHEMBL6344577APOKLUVXKZGSNQ-UHFFFAOYSA-N3-methyl-1-(6-ethoxy-2-pyridinyl)-1h-pyrazol-5-amine1-(6-ethoxy-2-pyridinyl)-3-methyl-1H-pyrazol-5-ylamine
Database identifiers
- PubChem CID
- 22320358
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 66 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 226
Related reactions
2 records
Compound notes
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