Basic information
- Standard SMILES
CCOc1cc(C(O)c2ccccn2)ccc1N- InChIKey
HPCDDLZHEJWKTP-UHFFFAOYSA-N- Molecular formula
- C14H16N2O2
- Average molar mass
- 244.29 g/mol
- Monoisotopic mass
- 244.12117776
Names & identifiers
- Preferred name
- (4-Amino-3-ethoxyphenyl)(2-pyridyl)methanol
- IUPAC
- (4-amino-3-ethoxyphenyl)-pyridin-2-ylmethanol
Names & synonyms
SCHEMBL5655478HPCDDLZHEJWKTP-UHFFFAOYSA-N(4-amino-3-ethoxyphenyl)(2-pyridyl)methanol
Database identifiers
- PubChem CID
- 22938366
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 68.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 250
Related reactions
4 records
Compound notes
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